4343 lines
153 KiB
FortranFixed
4343 lines
153 KiB
FortranFixed
!$Id: geos_chem_adj_mod.f,v 1.33 2012/09/24 21:44:47 yanko Exp $
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! =============================================================
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!
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MODULE GEOS_CHEM_ADJ_MOD
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!
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!******************************************************************************
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!
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!
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! GGGGGG CCCCCC A DDDDD J OOO I N N TTTTTTT
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! G C A A D D J O O I NN N T
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! G GGG C == AAAAA D D J 0 O I N N N T
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! G G C A A D D J J 0 O I N NN T
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! GGGGGG CCCCCC A A DDDDD JJJ OOO I N N T
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!
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!
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! for 4 x 5, 2 x 2.5 global grids and 1 x 1 nested grids
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!
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! Contact: Daven Henze (daven.henze@colorado.edu)
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!
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!******************************************************************************
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!
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! See the GEOS-Chem-Adj wiki:
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!
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! http://wiki.seas.harvard.edu/geos-chem/index.php/GEOS-Chem_Adjoint
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!
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! for the most up-to-date GEOS-CHEM documentation on the following topics:
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!
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! - installation, compilation, and execution
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! - coding practice and style
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! - input files and met field data files
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! - horizontal and vertical resolution
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! - modification history
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!
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!******************************************************************************
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IMPLICIT NONE
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! Header files
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# include "CMN_SIZE" ! Size parameters
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# include "CMN_DIAG" ! Diagnostic switches, NJDAY
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# include "CMN_GCTM" ! Physical constants
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# include "define_adj.h" ! Obs operators
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CONTAINS
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SUBROUTINE DO_GEOS_CHEM_ADJ
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! References to F90 modules
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USE A3_READ_MOD, ONLY : GET_A3_FIELDS
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USE A3_READ_MOD, ONLY : OPEN_A3_FIELDS
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USE A3_READ_MOD, ONLY : UNZIP_A3_FIELDS
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USE A6_READ_MOD, ONLY : GET_A6_FIELDS
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USE A6_READ_MOD, ONLY : OPEN_A6_FIELDS
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USE A6_READ_MOD, ONLY : UNZIP_A6_FIELDS
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USE BENCHMARK_MOD, ONLY : STDRUN
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USE CARBON_MOD, ONLY : WRITE_GPROD_APROD
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USE CONVECTION_MOD, ONLY : DO_CONVECTION
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USE COMODE_MOD, ONLY : INIT_COMODE
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USE DIAG_MOD, ONLY : DIAGCHLORO
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USE DIAG41_MOD, ONLY : DIAG41, ND41
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USE DIAG42_MOD, ONLY : DIAG42, ND42
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USE DIAG48_MOD, ONLY : DIAG48, ITS_TIME_FOR_DIAG48
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USE DIAG49_MOD, ONLY : DIAG49, ITS_TIME_FOR_DIAG49
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USE DIAG50_MOD, ONLY : DIAG50, DO_SAVE_DIAG50
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USE DIAG51_MOD, ONLY : DIAG51, DO_SAVE_DIAG51
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USE DIAG_OH_MOD, ONLY : PRINT_DIAG_OH
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USE DAO_MOD, ONLY : AD, AIRQNT
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USE DAO_MOD, ONLY : AVGPOLE, CLDTOPS
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USE DAO_MOD, ONLY : CONVERT_UNITS, COPY_I6_FIELDS
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USE DAO_MOD, ONLY : COSSZA, INIT_DAO
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USE DAO_MOD, ONLY : INTERP, PS1
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USE DAO_MOD, ONLY : PS2, PSC2
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USE DAO_MOD, ONLY : T, TS
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USE DAO_MOD, ONLY : SUNCOS, SUNCOSB
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USE DAO_MOD, ONLY : SUNCOS_5hr
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USE DAO_MOD, ONLY : MAKE_RH
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USE DRYDEP_MOD, ONLY : DO_DRYDEP
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USE EMISSIONS_MOD, ONLY : DO_EMISSIONS
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USE ERROR_MOD, ONLY : DEBUG_MSG
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USE FILE_MOD, ONLY : IU_BPCH, IU_DEBUG
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USE FILE_MOD, ONLY : IU_ND48, IU_SMV2LOG
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USE FILE_MOD, ONLY : CLOSE_FILES
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USE GLOBAL_CH4_MOD, ONLY : INIT_GLOBAL_CH4, CH4_AVGTP
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USE GCAP_READ_MOD, ONLY : GET_GCAP_FIELDS
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USE GCAP_READ_MOD, ONLY : OPEN_GCAP_FIELDS
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USE GCAP_READ_MOD, ONLY : UNZIP_GCAP_FIELDS
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USE GWET_READ_MOD, ONLY : GET_GWET_FIELDS
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USE GWET_READ_MOD, ONLY : OPEN_GWET_FIELDS
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USE GWET_READ_MOD, ONLY : UNZIP_GWET_FIELDS
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USE I6_READ_MOD, ONLY : GET_I6_FIELDS_1
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USE I6_READ_MOD, ONLY : GET_I6_FIELDS_2
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USE I6_READ_MOD, ONLY : OPEN_I6_FIELDS
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USE I6_READ_MOD, ONLY : UNZIP_I6_FIELDS
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USE INPUT_MOD, ONLY : READ_INPUT_FILE
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USE LAI_MOD, ONLY : RDISOLAI
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USE LIGHTNING_NOX_MOD, ONLY : LIGHTNING
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USE LOGICAL_MOD, ONLY : LEMIS, LCHEM, LUNZIP, LDUST
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USE LOGICAL_MOD, ONLY : LLIGHTNOX, LPRT, LSTDRUN, LSVGLB
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USE LOGICAL_MOD, ONLY : LWAIT, LTRAN, LUPBD, LCONV
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USE LOGICAL_MOD, ONLY : LWETD, LTURB, LDRYD, LMEGAN
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USE LOGICAL_MOD, ONLY : LDYNOCEAN, LSOA, LVARTROP
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USE LOGICAL_MOD, ONLY : LSULF
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USE MEGAN_MOD, ONLY : INIT_MEGAN
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USE MEGAN_MOD, ONLY : UPDATE_T_15_AVG
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USE MEGAN_MOD, ONLY : UPDATE_T_DAY
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USE PBL_MIX_MOD, ONLY : DO_PBL_MIX
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USE OCEAN_MERCURY_MOD, ONLY : MAKE_OCEAN_Hg_RESTART
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USE OCEAN_MERCURY_MOD, ONLY : READ_OCEAN_Hg_RESTART
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USE PLANEFLIGHT_MOD, ONLY : PLANEFLIGHT
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USE PLANEFLIGHT_MOD, ONLY : SETUP_PLANEFLIGHT
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USE PRESSURE_MOD, ONLY : INIT_PRESSURE
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USE PRESSURE_MOD, ONLY : SET_FLOATING_PRESSURE, get_pedge
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USE TIME_MOD, ONLY : GET_NYMDb, GET_NHMSb
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USE TIME_MOD, ONLY : GET_NYMD, GET_NHMS
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USE TIME_MOD, ONLY : GET_A3_TIME, GET_FIRST_A3_TIME
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USE TIME_MOD, ONLY : GET_A6_TIME, GET_FIRST_A6_TIME
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USE TIME_MOD, ONLY : GET_I6_TIME, GET_MONTH
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USE TIME_MOD, ONLY : GET_TAU, GET_TAUb
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USE TIME_MOD, ONLY : GET_TS_CHEM, GET_TS_DYN
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USE TIME_MOD, ONLY : GET_ELAPSED_SEC, GET_TIME_AHEAD
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USE TIME_MOD, ONLY : GET_DAY_OF_YEAR, ITS_A_NEW_DAY
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USE TIME_MOD, ONLY : ITS_A_NEW_SEASON, GET_SEASON
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USE TIME_MOD, ONLY : ITS_A_NEW_MONTH, GET_NDIAGTIME
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USE TIME_MOD, ONLY : ITS_A_LEAPYEAR, GET_YEAR
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USE TIME_MOD, ONLY : ITS_TIME_FOR_A3, ITS_TIME_FOR_A6
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USE TIME_MOD, ONLY : ITS_TIME_FOR_I6, ITS_TIME_FOR_CHEM
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USE TIME_MOD, ONLY : ITS_TIME_FOR_CONV,ITS_TIME_FOR_DEL
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USE TIME_MOD, ONLY : ITS_TIME_FOR_DIAG,ITS_TIME_FOR_DYN
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USE TIME_MOD, ONLY : ITS_TIME_FOR_EMIS,ITS_TIME_FOR_EXIT
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USE TIME_MOD, ONLY : ITS_TIME_FOR_UNIT,ITS_TIME_FOR_UNZIP
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USE TIME_MOD, ONLY : ITS_TIME_FOR_BPCH
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USE TIME_MOD, ONLY : SET_CT_CONV, SET_CT_DYN
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USE TIME_MOD, ONLY : SET_CT_EMIS, SET_CT_CHEM
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USE TIME_MOD, ONLY : SET_DIAGb, SET_DIAGe
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USE TIME_MOD, ONLY : SET_CURRENT_TIME, PRINT_CURRENT_TIME
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USE TIME_MOD, ONLY : SET_ELAPSED_MIN, SYSTEM_TIMESTAMP
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USE TRACER_MOD, ONLY : CHECK_STT, N_TRACERS, STT, TCVV
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USE TRACER_MOD, ONLY : ITS_AN_AEROSOL_SIM
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USE TRACER_MOD, ONLY : ITS_A_CH4_SIM
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USE TRACER_MOD, ONLY : ITS_A_FULLCHEM_SIM
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USE TRACER_MOD, ONLY : ITS_A_H2HD_SIM
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USE TRACER_MOD, ONLY : ITS_A_MERCURY_SIM
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USE TRACER_MOD, ONLY : ITS_A_TAGCO_SIM
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USE TRACER_MOD, ONLY : ITS_A_TAGOX_SIM
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USE TRANSPORT_MOD, ONLY : DO_TRANSPORT
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USE TROPOPAUSE_MOD, ONLY : READ_TROPOPAUSE, CHECK_VAR_TROP
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USE RESTART_MOD, ONLY : MAKE_RESTART_FILE, READ_RESTART_FILE
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USE UPBDFLX_MOD, ONLY : DO_UPBDFLX, UPBDFLX_NOY
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USE UVALBEDO_MOD, ONLY : READ_UVALBEDO
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USE WETSCAV_MOD, ONLY : INIT_WETSCAV, DO_WETDEP
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USE XTRA_READ_MOD, ONLY : GET_XTRA_FIELDS, OPEN_XTRA_FIELDS
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USE XTRA_READ_MOD, ONLY : UNZIP_XTRA_FIELDS
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USE ERROR_MOD, ONLY : IT_IS_NAN, IT_IS_FINITE !yxw
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! USE STATEMENTS FOR ADJOINT
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USE CHECKPT_MOD, ONLY : CHK_PSC
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USE CHECKPOINT_MOD, ONLY : READ_CONVECTION_CHKFILE
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USE CHECKPOINT_MOD, ONLY : READ_PRESSURE_CHKFILE
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USE DAO_MOD, ONLY : COPY_I6_FIELDS_ADJ
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USE DAO_MOD, ONLY : INTERP_ADJ
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USE ERROR_MOD, ONLY : ERROR_STOP
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USE I6_READ_MOD, ONLY : OPEN_I6_FIELDS_ADJ
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USE I6_READ_MOD, ONLY : GET_I6_FIELDS_1_ADJ
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USE A6_READ_MOD, ONLY : OPEN_A6_FIELDS_ADJ
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USE A3_READ_MOD, ONLY : OPEN_A3_FIELDS_ADJ
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USE GWET_READ_MOD, ONLY : OPEN_GWET_FIELDS_ADJ
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USE CHECKPOINT_MOD, ONLY : READ_CHEMISTRY_CHKFILE
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USE GEOS_CHEM_MOD, ONLY : DISPLAY_MET
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USE GEOS_CHEM_MOD, ONLY : NSECb
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USE MEGAN_MOD, ONLY : UPDATE_T_DAY_ADJ
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USE MEGAN_MOD, ONLY : UPDATE_T_15_AVG_ADJ
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USE TIME_MOD, ONLY : GET_ELAPSED_MIN
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USE TIME_MOD, ONLY : SET_ELAPSED_MIN_ADJ
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USE TIME_MOD, ONLY : ITS_TIME_FOR_EXIT_ADJ
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USE TIME_MOD, ONLY : ITS_A_NEW_DAY_ADJ
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USE TIME_MOD, ONLY : ITS_TIME_FOR_A3_ADJ
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USE TIME_MOD, ONLY : ITS_TIME_FOR_A6_ADJ
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USE TIME_MOD, ONLY : ITS_TIME_FOR_I6_ADJ
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USE TIME_MOD, ONLY : GET_I6_TIME_ADJ
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USE TIME_MOD, ONLY : GET_A6_TIME_ADJ
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USE TIME_MOD, ONLY : GET_A3_TIME_ADJ
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USE TIME_MOD, ONLY : GET_TIME_BEHIND_ADJ
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USE TRACER_MOD, ONLY : ITS_A_CO2_SIM
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USE TRANSPORT_MOD, ONLY : DO_TRANSPORT_ADJ
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! To save CSPEC_FULL restart (dkh, 02/12/09)
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USE LOGICAL_MOD, ONLY : LSVCSPEC
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USE RESTART_MOD, ONLY : MAKE_CSPEC_FILE
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!!! geos-fp (lzh, 07/10/2014)
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USE TIME_MOD, ONLY : ITS_TIME_FOR_A1
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USE TIME_MOD, ONLY : ITS_TIME_FOR_A1_ADJ
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USE TIME_MOD, ONLY : ITS_TIME_FOR_I3_ADJ
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USE TIME_MOD, ONLY : GET_I3_TIME_ADJ
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USE TIME_MOD, ONLY : GET_A1_TIME_ADJ
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USE GEOSFP_READ_MOD
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! adjoint specific modules (adj_group, 6/09/09)
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USE ADJ_ARRAYS_MOD, ONLY : DAY_OF_SIM, DAYS
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USE ADJ_ARRAYS_MOD, ONLY : ITS_TIME_FOR_OBS
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USE ADJ_ARRAYS_MOD, ONLY : STT_ADJ
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USE ADJ_ARRAYS_MOD, ONLY : EMS_SF_ADJ
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USE ADJ_ARRAYS_MOD, ONLY : CHECK_STT_ADJ
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USE ADJ_ARRAYS_MOD, ONLY : CHECK_STT_05x0666_ADJ
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USE ADJ_ARRAYS_MOD, ONLY : PROD_SF_ADJ
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USE ADJ_ARRAYS_MOD, ONLY : LOSS_SF_ADJ
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USE ADJ_ARRAYS_MOD, ONLY : RATE_SF_ADJ
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USE ADJ_ARRAYS_MOD, ONLY : MMSCL
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USE TIME_MOD, ONLY : SET_DIRECTION
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USE CHEMISTRY_ADJ_MOD, ONLY : DO_CHEMISTRY_ADJ
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USE CHECKPT_MOD, ONLY : MAKE_ADJ_FILE
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USE CONVECTION_ADJ_MOD,ONLY : DO_CONVECTION_ADJ
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USE EMISSIONS_ADJ_MOD, ONLY : DO_EMISSIONS_ADJ
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USE LOGICAL_ADJ_MOD, ONLY : LADJ_TRAJ, LADJ_CHEM
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USE LOGICAL_ADJ_MOD, ONLY : LAPSRC
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USE LOGICAL_ADJ_MOD, ONLY : LSENS, LADJ_EMS
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USE LOGICAL_ADJ_MOD, ONLY : LPRINTFD
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USE LOGICAL_ADJ_MOD, ONLY : LADJ_EMS
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USE LOGICAL_ADJ_MOD, ONLY : LADJ_STRAT
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USE LOGICAL_ADJ_MOD, ONLY : LADJ_RRATE
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USE LOGICAL_ADJ_MOD, ONLY : LADJ_FDEP
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USE PBL_MIX_ADJ_MOD, ONLY : DO_PBL_MIX_ADJ
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USE UPBDFLX_ADJ_MOD, ONLY : UPBDFLX_NOY_ADJ
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USE UPBDFLX_ADJ_MOD, ONLY : DO_UPBDFLX_ADJ
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USE WETSCAV_ADJ_MOD, ONLY : INIT_WETSCAV_ADJ
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USE WETSCAV_ADJ_MOD, ONLY : ADJ_INIT_WETSCAV
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USE WETSCAV_ADJ_MOD, ONLY : DO_WETDEP_ADJ
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! dkh debug
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USE ADJ_ARRAYS_MOD, ONLY : IFD, JFD, LFD, NFD, ICSFD
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USE ADJ_ARRAYS_MOD, ONLY : ICS_SF_ADJ
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USE DRYDEP_MOD, ONLY : DEPSAV
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! mkeller: weak constraint
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USE WEAK_CONSTRAINT_MOD, ONLY : READ_FORCE_U_FILE
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USE WEAK_CONSTRAINT_MOD, ONLY : FORCE_U_FULLGRID
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USE WEAK_CONSTRAINT_MOD, ONLY : DO_WEAK_CONSTRAINT
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USE WEAK_CONSTRAINT_MOD, ONLY : ITS_TIME_FOR_U
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USE WEAK_CONSTRAINT_MOD, ONLY : SET_CT_U
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USE WEAK_CONSTRAINT_MOD, ONLY : SET_CT_MAIN_U
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USE WEAK_CONSTRAINT_MOD, ONLY : CT_SUB_U
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USE WEAK_CONSTRAINT_MOD, ONLY : CT_MAIN_U
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USE WEAK_CONSTRAINT_MOD, ONLY : CALC_GRADNT_U
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! Force all variables to be declared explicitly
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! IMPLICIT NONE
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!
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! ! Header files
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!# include "CMN_SIZE" ! Size parameters
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!# include "CMN_DIAG" ! Diagnostic switches, NJDAY
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!# include "CMN_GCTM" ! Physical constants
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!# include "define_adj.h" ! Obs operators
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! Local variables
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LOGICAL :: FIRST = .TRUE.
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LOGICAL :: LXTRA
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INTEGER :: I, IOS, J, K, L
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INTEGER :: N, JDAY, NDIAGTIME, N_DYN
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!----------------------------------------------------------------------
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! BUG FIX: now use value of NSECb from geos_chem_mod.f (dkh, 01/25/10)
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!INTEGER :: N_DYN_STEPS, NSECb, N_STEP, DATE(2)
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INTEGER :: N_DYN_STEPS, N_STEP, DATE(2)
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!----------------------------------------------------------------------
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INTEGER :: YEAR, MONTH, DAY, DAY_OF_YEAR
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INTEGER :: SEASON, NYMD, NYMDb, NHMS
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INTEGER :: ELAPSED_SEC, NHMSb
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REAL*8 :: TAU, TAUb
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CHARACTER(LEN=255) :: ZTYPE
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! (dkh, ks, mak, cs 06/12/09)
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INTEGER :: FINAL_ELAPSED_MIN
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INTEGER :: MIN_ADJ
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INTEGER :: NSECb_ADJ
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INTEGER :: I62_DATE(2)
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INTEGER :: BEHIND_DATE(2)
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! CONTAINS
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!
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! SUBROUTINE DO_GEOS_CHEM_ADJ
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INTEGER, SAVE :: LOCAL_DAY
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! mkeller: logical variable to initialize weak constraint 4D-Var
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LOGICAL :: FIRST_WEAK
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!=================================================================
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! GEOS-CHEM-ADJ starts here!
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!=================================================================
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!=================================================================
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! ***** I N I T I A L I Z A T I O N *****
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!=================================================================
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!----------------------------------------------------------------------
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! BUG FIXED: now reference NSECb from geos_chem_mod. (dkh, 01/25/10)
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! old code:
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!! Scary but true -- take this out and NSECb will be corrupt
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!! Need to find the memory leak somewhere? (dkh, 11/07/09)
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!print*, ' NSECb adj = ', NSECb
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!----------------------------------------------------------------------
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! mkeller
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FIRST_WEAK = .TRUE.
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! Echo some input to the screen
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WRITE( 6, '(a)' ) REPEAT( '=', 79 )
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WRITE( 6, '(a,/)' ) 'B A C K W A R D I N T E G R A T I O N'
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! Now set DIRECTION to -1 to indicate that it's adjoint integration
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CALL SET_DIRECTION( -1 )
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! Initialize allocatable arrays
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!CALL INIT_ADJOINT
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!CALL INIT_ADJ_ANTHROEMS
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! Move these to fwd model to facilitate forcing calculation therein
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!CALL INIT_CF_REGION
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!
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!!fp
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!IF (LADJ_FDEP) THEN
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! CALL INIT_UNITS_DEP
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!ENDIF
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! Open BACKWD_met file
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CALL DISPLAY_MET(165,0)
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! Define time variables for use below
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NHMS = GET_NHMS()
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NYMD = GET_NYMD()
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TAU = GET_TAU()
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! Check for NaN, Negatives, Infinities in STT_ADJ once per hour
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IF ( ITS_TIME_FOR_DIAG() ) THEN
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! Sometimes STT in the stratosphere can be negative at
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! the nested-grid domain edges. Force them to be zero before
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! CHECK_STT (yxw)
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#if defined( GEOS_5 ) && defined( GRID05x0666 )
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CALL CHECK_STT_05x0666_ADJ( 'End of Dynamic Loop' )
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#endif
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CALL CHECK_STT_ADJ( 'End of Dynamic Loop' )
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ENDIF
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! BUG FIX: need to reset EMS_SF_ADJ so that gradients do not
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! accumulate from one iteration to the next. (zj, dkh, 07/30/10)
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IF ( LADJ_EMS ) EMS_SF_ADJ = 0D0
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! for new strat. chem. (hml, 08/09/11, adj32_025)
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IF ( LADJ_STRAT ) THEN
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PROD_SF_ADJ = 0D0
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LOSS_SF_ADJ = 0D0
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ENDIF
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! for rrate sensitivity (hml, 06/08/13)
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IF ( LADJ_RRATE ) RATE_SF_ADJ = 0D0
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!=================================================================
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! ***** 6 - H O U R T I M E S T E P L O O P *****
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!=================================================================
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! Echo message before first timestep
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WRITE( 6, '(a)' )
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WRITE( 6, '(a)' ) REPEAT( '*', 44 )
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WRITE( 6, '(a)' ) '* B e g i n T i m e S t e p p i n g !! *'
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WRITE( 6, '(a)' ) REPEAT( '*', 44 )
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WRITE( 6, '(a)' )
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! NSTEP is the number of dynamic timesteps w/in a 6-h interval
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! N_DYN_STEPS = 360 / GET_TS_DYN()
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! now with geos-fp (lzh, 07/10/2014)
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#if defined( GEOS_FP )
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N_DYN_STEPS = 180 / GET_TS_DYN() ! GEOS-5.7.x has a 3-hr interval
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#else
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N_DYN_STEPS = 360 / GET_TS_DYN() ! All other met has a 6hr interval
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#endif
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FINAL_ELAPSED_MIN = GET_ELAPSED_MIN()
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! Start a new 6-h loop
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DO
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! Get dynamic timestep in seconds
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N_DYN = 60d0 * GET_TS_DYN()
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! Compute time parameters at start of 6-h loop
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CALL SET_CURRENT_TIME
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!=================================================================
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! ***** D Y N A M I C T I M E S T E P L O O P *****
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|
!=================================================================
|
|
DO MIN_ADJ = FINAL_ELAPSED_MIN - GET_TS_DYN(), 0, - GET_TS_DYN()
|
|
|
|
! mak debug
|
|
WRITE(6,*)'start of adj time step'
|
|
WRITE(6,*)'MIN/MAX OF STT_ADJ:',minval(stt_adj),maxval(stt_adj)
|
|
|
|
CALL SET_ELAPSED_MIN_ADJ
|
|
|
|
! Compute & print time quantities at start of dyn step
|
|
CALL SET_CURRENT_TIME
|
|
|
|
! Set time variables for dynamic loop
|
|
!DAY = GET_DAY()
|
|
DAY_OF_YEAR = GET_DAY_OF_YEAR()
|
|
ELAPSED_SEC = GET_ELAPSED_SEC()
|
|
MONTH = GET_MONTH()
|
|
NHMS = GET_NHMS()
|
|
NYMD = GET_NYMD()
|
|
TAU = GET_TAU()
|
|
YEAR = GET_YEAR()
|
|
SEASON = GET_SEASON()
|
|
|
|
!CALL MAKE_ADJOINT_CHKFILE( NYMD, NHMS, TAU )
|
|
|
|
! Get info from the perturbed forward run
|
|
CALL LOAD_CHECKPT_DATA( NYMD, NHMS )
|
|
|
|
! mkeller: weak constraint stuff
|
|
IF(DO_WEAK_CONSTRAINT) THEN
|
|
|
|
IF( .NOT. FIRST_WEAK) THEN
|
|
CALL CONVERT_UNITS( 2, N_TRACERS, TCVV, AD, STT_ADJ )
|
|
CALL CALC_GRADNT_U(GET_NYMD(), GET_NHMS())
|
|
CALL CONVERT_UNITS( 1, N_TRACERS, TCVV, AD, STT_ADJ )
|
|
ENDIF
|
|
|
|
ENDIF
|
|
|
|
!============================================================
|
|
! ***** R E A D M E T F I E L D S *****
|
|
!============================================================
|
|
! If it is the first time through, we will use i6 field from the
|
|
! forward calculation, and all we need to do is set NSECb_ADJ
|
|
IF ( FIRST ) THEN
|
|
|
|
! This only happens if stop time is a 6h interval, in which
|
|
! case NSECb gets advanced 6hrs beyond what it actually was
|
|
! last used as, so set it back here.
|
|
! IF ( NSECb > GET_ELAPSED_SEC() ) THEN
|
|
! NSECb = NSECb - 6 * 3600
|
|
! WRITE(6,*) ' -- Pushing NSECb back by 6h '
|
|
! ENDIF
|
|
! now with geos-fp (lzh, 04/29/2014)
|
|
#if defined ( GEOS_FP )
|
|
IF ( NSECb > GET_ELAPSED_SEC() ) THEN
|
|
NSECb = NSECb - 3 * 3600
|
|
WRITE(6,*) ' -- Pushing NSECb back by 3h '
|
|
ENDIF
|
|
#else
|
|
IF ( NSECb > GET_ELAPSED_SEC() ) THEN
|
|
NSECb = NSECb - 6 * 3600
|
|
WRITE(6,*) ' -- Pushing NSECb back by 6h '
|
|
ENDIF
|
|
#endif
|
|
|
|
NSECb_ADJ = NSECb
|
|
|
|
! Instead of this, now keep the currently loaded I-6 met
|
|
! arrays that don't get interpolated (ie SLP) as _TMP.
|
|
! They will come into rotation when COPY_I6_FIELDS_ADJ
|
|
! is called. (dkh, 06/17/09)
|
|
! ! GET SLP1 and TROPP1 at the beginning of the last I-6 interval
|
|
! I62_DATE = GET_TIME_BEHIND_ADJ(
|
|
! & ( GET_ELAPSED_SEC() - NSECb ) / 60 )
|
|
!
|
|
!
|
|
! CALL OPEN_I6_FIELDS_ADJ( I62_DATE(1), I62_DATE(2) )
|
|
! CALL GET_I6_FIELDS_2( I62_DATE(1), I62_DATE(2) )
|
|
|
|
|
|
! ! Now we don't reset this until after reading daily data
|
|
!FIRST = .FALSE.
|
|
ENDIF
|
|
|
|
!==============================================================
|
|
! ***** R E A D I - 6 F I E L D S *****
|
|
!==============================================================
|
|
!!! geos-fp (lzh, 07/10/2014)
|
|
#if defined( GEOS_FP )
|
|
IF ( ITS_TIME_FOR_I3_ADJ() ) THEN
|
|
|
|
WRITE(6,*) ' ADJ: TIME FOR I-3 '
|
|
|
|
!=================================================================
|
|
! ***** C O P Y I - 3 F I E L D S *****
|
|
!
|
|
! The I-6 fields at the beginning of the next ( forward )
|
|
! timestep become the fields at the end of this timestep
|
|
!=================================================================
|
|
CALL COPY_I6_FIELDS_ADJ
|
|
|
|
! Get the date/time for the previous I-6 data block
|
|
BEHIND_DATE = GET_I3_TIME_ADJ()
|
|
|
|
! Open and read files
|
|
CALL GEOSFP_READ_I3_1( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
! CALL OPEN_I6_FIELDS_ADJ( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
! CALL GET_I6_FIELDS_1_ADJ( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
PRINT*,'I3 DATE = ',BEHIND_DATE(1),BEHIND_DATE(2)
|
|
|
|
! Compute avg pressure at polar caps (for ADJ argument is PS1, not PS2)
|
|
CALL AVGPOLE( PS1 )
|
|
|
|
! Set NSECb_ADJ to be used for the interpolation
|
|
! where NSECb_ADJ is the total elapsed time in seconds at the
|
|
! beginning of the current 6h time step which contains ELAPSED_MIN
|
|
NSECb_ADJ = ( MIN_ADJ + GET_TS_DYN() ) * 60 - 3 * 3600
|
|
ENDIF
|
|
#else
|
|
|
|
IF ( ITS_TIME_FOR_I6_ADJ() ) THEN
|
|
|
|
WRITE(6,*) ' ADJ: TIME FOR I-6 '
|
|
|
|
!=================================================================
|
|
! ***** C O P Y I - 6 F I E L D S *****
|
|
!
|
|
! The I-6 fields at the beginning of the next ( forward )
|
|
! timestep become the fields at the end of this timestep
|
|
!=================================================================
|
|
CALL COPY_I6_FIELDS_ADJ
|
|
|
|
! Get the date/time for the previous I-6 data block
|
|
BEHIND_DATE = GET_I6_TIME_ADJ()
|
|
|
|
! Open and read files
|
|
CALL OPEN_I6_FIELDS_ADJ( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
CALL GET_I6_FIELDS_1_ADJ( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
PRINT*,'I6 DATE = ',BEHIND_DATE(1),BEHIND_DATE(2)
|
|
|
|
! Compute avg pressure at polar caps (for ADJ argument is PS1, not PS2)
|
|
CALL AVGPOLE( PS1 )
|
|
|
|
! Set NSECb_ADJ to be used for the interpolation
|
|
! where NSECb_ADJ is the total elapsed time in seconds at the
|
|
! beginning of the current 6h time step which contains ELAPSED_MIN
|
|
NSECb_ADJ = ( MIN_ADJ + GET_TS_DYN() ) * 60 - 6 * 3600
|
|
|
|
ENDIF
|
|
|
|
! (lzh, 07/10/2014) geos-fp
|
|
#endif
|
|
|
|
!==============================================================
|
|
! ***** R E A D A - 6 F I E L D S *****
|
|
!==============================================================
|
|
! (lzh, 07/10/2014) geos-fp
|
|
#if defined( GEOS_FP )
|
|
IF ( ITS_TIME_FOR_A3_ADJ() ) THEN
|
|
|
|
WRITE(6,*) ' ADJ: TIME FOR A-3 '
|
|
|
|
! Get the date/time for the previous A-3 data block
|
|
BEHIND_DATE = GET_A3_TIME_ADJ()
|
|
|
|
! Open and read files
|
|
CALL GEOSFP_READ_A3( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
|
|
ENDIF
|
|
#else
|
|
|
|
IF ( ITS_TIME_FOR_A6_ADJ() ) THEN
|
|
|
|
WRITE(6,*) ' ADJ: TIME FOR A-6 '
|
|
|
|
! Get the date/time for the previous A-6 data block
|
|
BEHIND_DATE = GET_A6_TIME_ADJ()
|
|
|
|
! Open and read files
|
|
CALL OPEN_A6_FIELDS_ADJ( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
CALL GET_A6_FIELDS( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
|
|
ENDIF
|
|
#endif
|
|
|
|
!==============================================================
|
|
! ***** R E A D A - 3 F I E L D S *****
|
|
!==============================================================
|
|
! (lzh, 07/10/2014) geos-fp
|
|
#if defined( GEOS_FP )
|
|
IF ( ITS_TIME_FOR_A1_ADJ() ) THEN
|
|
|
|
WRITE(6,*) ' ADJ: TIME FOR A-1 '
|
|
|
|
! Get the date/time for the previous A-1 data block
|
|
BEHIND_DATE = GET_A1_TIME_ADJ()
|
|
|
|
! Open & read A-3 fields
|
|
CALL GEOSFP_READ_A1( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
! CALL OPEN_A3_FIELDS_ADJ( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
! CALL GET_A3_FIELDS( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
|
|
! Update daily mean temperature archive for MEGAN biogenics
|
|
! For adjoint, read in checkpointed values (dkh, 01/23/10)
|
|
IF ( LMEGAN ) CALL UPDATE_T_DAY_ADJ
|
|
ENDIF
|
|
#else
|
|
IF ( ITS_TIME_FOR_A3_ADJ() ) THEN
|
|
|
|
WRITE(6,*) ' ADJ: TIME FOR A-3 '
|
|
|
|
! Get the date/time for the previous A-3 data block
|
|
BEHIND_DATE = GET_A3_TIME_ADJ()
|
|
|
|
! Open & read A-3 fields
|
|
CALL OPEN_A3_FIELDS_ADJ( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
CALL GET_A3_FIELDS( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
|
|
! Update daily mean temperature archive for MEGAN biogenics
|
|
! For adjoint, read in checkpointed values (dkh, 01/23/10)
|
|
IF ( LMEGAN ) CALL UPDATE_T_DAY_ADJ
|
|
|
|
#if defined( GEOS_3 )
|
|
!
|
|
IF ( LDUST ) THEN
|
|
CALL OPEN_GWET_FIELDS_ADJ( BEHIND_DATE(1),
|
|
& BEHIND_DATE(2) )
|
|
CALL GET_GWET_FIELDS( BEHIND_DATE(1), BEHIND_DATE(2) )
|
|
ENDIF
|
|
#endif
|
|
|
|
ENDIF
|
|
|
|
#endif
|
|
|
|
!DAY_OF_SIM initialized to -1 in INIT_ADJ_ARRAYS
|
|
! keeps tabs of day of simulation, going backward in time
|
|
! this is handy for storing diagnostic files that have dimensions
|
|
! (IIPAR,JJPAR,DAYS), where DAYS is number of days in simulation
|
|
! (adj_group, 6/09/09)
|
|
! bug fix: can't use ITS_A_NEW_DAY because it advances to the
|
|
! next day when time is 00h
|
|
IF( DAY_OF_SIM == -1) THEN
|
|
|
|
DAY_OF_SIM = DAYS
|
|
LOCAL_DAY = GET_DAY_OF_YEAR()
|
|
|
|
PRINT*, 'TODAY IS', DAY_OF_SIM, 'th day of simulation'
|
|
|
|
ELSEIF( LOCAL_DAY .ne. GET_DAY_OF_YEAR() ) THEN
|
|
|
|
DAY_OF_SIM = DAY_OF_SIM - 1
|
|
LOCAL_DAY = GET_DAY_OF_YEAR()
|
|
|
|
PRINT*, 'TODAY IS',DAY_OF_SIM,'th day of simulation'
|
|
|
|
ENDIF
|
|
|
|
|
|
!==============================================================
|
|
! ***** M O N T H L Y O R S E A S O N A L D A T A *****
|
|
!==============================================================
|
|
|
|
! UV albedoes
|
|
IF ( LCHEM .and. ITS_A_NEW_MONTH() ) THEN
|
|
CALL READ_UVALBEDO( MONTH )
|
|
ENDIF
|
|
|
|
! Fossil fuel emissions (SMVGEAR)
|
|
! THIS IS IN THE FORWARD DRIVER, but NOT IN THE GCV7 ADJ?
|
|
! (dkh, 06/08/09)
|
|
IF ( ITS_A_FULLCHEM_SIM() .or. ITS_A_TAGCO_SIM() ) THEN
|
|
IF ( LADJ_EMS .and. ITS_A_NEW_SEASON() ) THEN
|
|
CALL ANTHROEMS( SEASON )
|
|
ENDIF
|
|
ENDIF
|
|
|
|
|
|
!==============================================================
|
|
! ***** D A I L Y D A T A *****
|
|
!
|
|
! RDLAI returns today's leaf-area index
|
|
! RDSOIL returns today's soil type information
|
|
!==============================================================
|
|
! Read daily data at 11:30 p.m. on any new day, not counting the
|
|
! "first" day of the adjoint integration, during which we can
|
|
! still use values from the forward integration.
|
|
! OLD:
|
|
!IF ( GET_NHMS() == 233000 .AND. ( .not. FIRST ) ) THEN
|
|
! NEW: make more generic
|
|
!IF ( ( GET_NHMS() == 240000 - ( GET_TS_DYN() * 100d0 ) )
|
|
! NEWER: correctly make more generic (dkh, 10/26/09)
|
|
!IF ( ( GET_NHMS() == 236000 - ( GET_TS_DYN() * 100d0 ) )
|
|
! & .AND. ( .not. FIRST ) ) THEN
|
|
! Even NEWER: Now use ITS_A_NEW_DAY_ADJ
|
|
IF ( ITS_A_NEW_DAY_ADJ() ) THEN
|
|
|
|
! Now we checkpt XYLAI (dkh, 10/14/09)
|
|
!! Read leaf-area index (needed for drydep)
|
|
!CALL RDLAI( DAY_OF_YEAR, MONTH )
|
|
|
|
! For MEGAN biogenics ...
|
|
IF ( LMEGAN ) THEN
|
|
|
|
! Read AVHRR daily leaf-area-index
|
|
CALL RDISOLAI( GET_DAY_OF_YEAR(), GET_MONTH() )
|
|
|
|
! Compute 15-day average temperature for MEGAN
|
|
! This will need to be checkpointed or
|
|
! recalculated correctly (dkh, 06/08/09)
|
|
! Now we read in the checkpointed values.
|
|
CALL UPDATE_T_15_AVG_ADJ
|
|
|
|
ENDIF
|
|
|
|
! Also read soil-type info for fullchem simulation
|
|
! OLD:
|
|
!IF ( ITS_A_FULLCHEM_SIM() ) CALL RDSOIL
|
|
! NEW: for v8-02-1
|
|
IF ( ITS_A_FULLCHEM_SIM() .or. ITS_A_H2HD_SIM() ) THEN
|
|
CALL RDSOIL
|
|
ENDIF
|
|
|
|
!### Debug
|
|
IF ( LPRT ) THEN
|
|
CALL DEBUG_MSG ( '### GEOS_CHEM_ADJ: a DAILY DATA' )
|
|
ENDIF
|
|
|
|
ENDIF
|
|
|
|
! Reset first-time flag
|
|
IF ( FIRST ) FIRST = .FALSE.
|
|
|
|
!==============================================================
|
|
! ***** I N T E R P O L A T E Q U A N T I T I E S *****
|
|
!
|
|
! Interpolate I-6 fields to current dynamic timestep,
|
|
! based on their values at NSEC and NSEC+NTDT
|
|
!==============================================================
|
|
|
|
#if defined ( GEOS_3 )
|
|
CALL INTERP( NSECb_ADJ, GET_ELAPSED_SEC(), N_DYN )
|
|
#else
|
|
IF ( LTRAN ) THEN
|
|
CALL INTERP_ADJ( NSECb_ADJ, GET_ELAPSED_SEC(), N_DYN )
|
|
ELSE
|
|
CALL INTERP( NSECb_ADJ, GET_ELAPSED_SEC(), N_DYN )
|
|
ENDIF
|
|
#endif
|
|
|
|
! If we are not doing transport, then make sure that
|
|
! the floating pressure is set to PSC2 (bdf, bmy, 8/22/02)
|
|
IF ( .not. LTRAN ) CALL SET_FLOATING_PRESSURE( PSC2 )
|
|
|
|
! Compute airmass quantities at each grid box
|
|
CALL AIRQNT
|
|
|
|
! OLD:
|
|
!! (dkh, 11/07/05)
|
|
!! Compute the cosine of the solar zenith angle at each grid box
|
|
!CALL COSSZA( GET_DAY_OF_YEAR(), GET_NHMSb(),
|
|
! GET_ELAPSED_SEC(), SUNCOS )
|
|
!
|
|
!! For SMVGEAR II, we also need to compute SUNCOS at
|
|
!! the end of this chemistry timestep (bdf, bmy, 4/1/03)
|
|
!IF ( LCHEM .and. ITS_A_FULLCHEM_SIM() ) THEN
|
|
! CALL COSSZA( GET_DAY_OF_YEAR(), GET_NHMSb(),
|
|
! GET_ELAPSED_SEC()+GET_TS_CHEM()*60, SUNCOSB )
|
|
!ENDIF
|
|
! NEW for v8-02-01
|
|
! Compute the cosine of the solar zenith angle array SUNCOS
|
|
! NOTE: SUNCOSB is not really used in PHYSPROC (bmy, 2/13/07)
|
|
CALL COSSZA( DAY_OF_YEAR, SUNCOS )
|
|
CALL COSSZA( DAY_OF_YEAR, SUNCOS_5hr, FIVE_HR=.TRUE. )
|
|
|
|
CALL DO_PBL_MIX( .FALSE. )
|
|
|
|
|
|
#if defined( GEOS_3 )
|
|
|
|
! 1998 GEOS-3 carries the ground temperature and not the air
|
|
! temperature -- thus TS will be 2-3 K too high. As a quick fix,
|
|
! copy the temperature at the first sigma level into TS.
|
|
! (mje, bnd, bmy, 7/3/01)
|
|
! OLD:
|
|
!IF ( YEAR == 1998 ) STOP
|
|
! NEW:
|
|
IF ( YEAR == 1998 ) THEN
|
|
CALL ERROR_STOP( '1998 not supported GEOS-3',
|
|
& 'geos_chem_adj_mod.f' )
|
|
ENDIF
|
|
#endif
|
|
|
|
! decrement elapsed time
|
|
! CALL SET_ELAPSED_MIN_ADJ
|
|
!
|
|
! CALL SET_CURRENT_TIME
|
|
! NHMS = GET_NHMS()
|
|
! NYMD = GET_NYMD()
|
|
|
|
!==============================================================
|
|
! ***** B E G I N A D J O I N T P R O C E S S E S *****
|
|
! This is where we start calling adjoint routines in the
|
|
! reverse order of the forward model.
|
|
! (dkh, ks, mak, cs 06/08/09)
|
|
!==============================================================
|
|
|
|
!==============================================================
|
|
! ***** U P D A T E C O S T F U N C T I O N *****
|
|
!==============================================================
|
|
IF ( ITS_TIME_FOR_OBS( ) ) THEN
|
|
|
|
! Update cost function and calculate adjoint forcing
|
|
|
|
! for sensitivity calculations...
|
|
IF ( LSENS ) THEN
|
|
|
|
CALL CALC_ADJ_FORCE_FOR_SENS
|
|
|
|
! ... for cost functions involving observations (real or pseudo)
|
|
ELSE
|
|
|
|
CALL CALC_ADJ_FORCE_FOR_OBS
|
|
|
|
ENDIF
|
|
ENDIF
|
|
|
|
! mkeller: weak constraint stuff
|
|
IF ( DO_WEAK_CONSTRAINT ) THEN
|
|
IF ( FIRST_WEAK ) THEN
|
|
|
|
CALL SET_CT_U( FLIP=.TRUE. )
|
|
|
|
IF ( CT_SUB_U == 0 ) CALL SET_CT_MAIN_U(INCREASE=.FALSE.)
|
|
CALL SET_CT_U(INCREASE=.TRUE.)
|
|
|
|
CALL CONVERT_UNITS( 2, N_TRACERS, TCVV, AD, STT_ADJ )
|
|
|
|
CALL CALC_GRADNT_U(GET_NYMD(), GET_NHMS())
|
|
|
|
CALL CONVERT_UNITS( 1, N_TRACERS, TCVV, AD, STT_ADJ )
|
|
|
|
! first-time flag
|
|
FIRST_WEAK = .FALSE.
|
|
|
|
ENDIF
|
|
ENDIF
|
|
|
|
! Initialize wet scavenging and wetdep fields after
|
|
! the airmass quantities are reset after transport
|
|
!IF ( LCONV .or. LWETD ) CALL INIT_WETSCAV_ADJ
|
|
! note: sulfate chemistry adjoint needs SO2s_ADJ and
|
|
! H2O2s_ADJ to be allocated even if LCONV, LWETD = F.
|
|
IF ( LCONV .or. LWETD .or. ( LCHEM .and. LSULF ) ) THEN
|
|
CALL INIT_WETSCAV_ADJ
|
|
ENDIF
|
|
|
|
!==============================================================
|
|
! ***** W E T D E P O S I T I O N (rainout + washout) *****
|
|
!==============================================================
|
|
IF ( LWETD .and. ITS_TIME_FOR_DYN() ) CALL DO_WETDEP_ADJ
|
|
|
|
|
|
!===============================================================
|
|
! Recalculate the emission and drydep rates here (dkh, 08/06/09)
|
|
!===============================================================
|
|
!-------------------------------
|
|
! Test for emission timestep
|
|
!-------------------------------
|
|
IF ( ITS_TIME_FOR_EMIS() ) THEN
|
|
|
|
! Increment emission counter
|
|
CALL SET_CT_EMIS( INCREMENT=.TRUE. )
|
|
|
|
!========================================================
|
|
! ***** D R Y D E P O S I T I O N *****
|
|
!========================================================
|
|
IF ( LDRYD .and. ( .not. ITS_A_H2HD_SIM() ) ) CALL DO_DRYDEP
|
|
|
|
!========================================================
|
|
! ***** E M I S S I O N S *****
|
|
! ( only need to do this for fullchem )
|
|
!========================================================
|
|
IF ( LEMIS .and. ( ITS_A_FULLCHEM_SIM() .or.
|
|
& ITS_AN_AEROSOL_SIM() ))
|
|
& CALL DO_EMISSIONS
|
|
|
|
ENDIF
|
|
|
|
!===========================================================
|
|
! ***** C H E M I S T R Y *****
|
|
!===========================================================
|
|
|
|
! Also need to compute avg P, T for CH4 chemistry (bmy, 1/16/01)
|
|
! fwd:
|
|
!IF ( ITS_A_CH4_SIM() ) CALL CH4_AVGTP
|
|
! Now supported (kjw, dkh, 02/12/12, adj32_023)
|
|
!IF ( ITS_A_CH4_SIM() ) THEN
|
|
! CALL ERROR_STOP( 'CH4_SIM not supported', 'geos_chem_adj')
|
|
!ENDIF
|
|
|
|
! Every chemistry timestep...
|
|
IF ( ITS_TIME_FOR_CHEM() ) THEN
|
|
|
|
! mak: try adj chemistry (6/20/09)
|
|
IF ( LCHEM .AND. LADJ_CHEM ) THEN
|
|
|
|
! Use dkh checkpt scheme (dkh, 06/12/09)
|
|
!CALL READ_CHEMISTRY_CHKFILE( NYMD, NHMS )
|
|
|
|
! adj_group
|
|
IF ( LPRINTFD ) THEN
|
|
write(6,*) ' Before CHEMISTRY : = ',
|
|
& STT(IFD,JFD,LFD,:)
|
|
ENDIF
|
|
|
|
|
|
! Call the appropriate chemistry routine
|
|
CALL DO_CHEMISTRY_ADJ
|
|
|
|
END IF
|
|
|
|
ENDIF
|
|
|
|
!-------------------------------
|
|
! Test for emission timestep
|
|
!-------------------------------
|
|
IF ( ITS_TIME_FOR_EMIS() .and. LADJ_EMS ) THEN
|
|
|
|
!========================================================
|
|
! ***** E M I S S I O N S *****
|
|
!========================================================
|
|
|
|
IF ( LEMIS ) CALL DO_EMISSIONS_ADJ
|
|
|
|
ENDIF
|
|
|
|
|
|
!==============================================================
|
|
! ***** U N I T C O N V E R S I O N ( J/kg -> J/[v/v] ) *****
|
|
!==============================================================
|
|
IF ( ITS_TIME_FOR_UNIT() ) THEN
|
|
CALL CONVERT_UNITS( 2, N_TRACERS, TCVV, AD, STT_ADJ )
|
|
|
|
!### Debug
|
|
IF ( LPRT ) THEN
|
|
CALL DEBUG_MSG( '### GEOS_CHEM_ADJ: a CONVERT_UNITS:2' )
|
|
ENDIF
|
|
|
|
ENDIF
|
|
|
|
!=====================================================
|
|
! ***** CONVECTION ADJOINT *****
|
|
!=====================================================
|
|
IF ( ITS_TIME_FOR_CONV() ) THEN
|
|
|
|
!===========================================================
|
|
! ***** C L O U D C O N V E C T I O N *****
|
|
!===========================================================
|
|
IF ( LCONV ) THEN
|
|
|
|
!--------------------------------------------------------------
|
|
! ***** CHECKPOINTING EVERY DYNAMIC TIME STEP *****
|
|
!--------------------------------------------------------------
|
|
|
|
! Use READ_CHK_CON_FILE (dkh, 06/14/09)
|
|
!CALL READ_CONVECTION_CHKFILE( NYMD, NHMS )
|
|
|
|
! dkh debug (dkh, 09/07/09)
|
|
print*, ' before DO_CONVECTION_ADJ'
|
|
CALL CHECK_STT_ADJ( 'before DO_CONVECTION_ADJ' )
|
|
|
|
CALL DO_CONVECTION_ADJ
|
|
|
|
! dkh debug (dkh, 09/07/09)
|
|
print*, ' after DO_CONVECTION_ADJ'
|
|
CALL CHECK_STT_ADJ( 'After DO_CONVECTION_ADJ' )
|
|
|
|
ENDIF
|
|
|
|
!===========================================================
|
|
! ***** M I X E D L A Y E R M I X I N G *****
|
|
!===========================================================
|
|
!IF ( LPRINTFD ) THEN
|
|
! CALL DISPLAY_MET(165,3)
|
|
! CALL DISPLAY_MET(165,5)
|
|
!ENDIF
|
|
|
|
CALL DO_PBL_MIX_ADJ( LTURB )
|
|
|
|
!IF ( LPRINTFD ) THEN
|
|
! CALL DISPLAY_MET(165,4)
|
|
!ENDIF
|
|
|
|
!### Debug
|
|
IF ( LPRT ) THEN
|
|
CALL DEBUG_MSG( '### GEOS_CHEM_ADJ: a PBL_MIX_ADJ:1' )
|
|
ENDIF
|
|
|
|
|
|
ENDIF
|
|
|
|
!=====================================================
|
|
! ***** TRANSPORT ADJOINT *****
|
|
!=====================================================
|
|
|
|
IF ( ITS_TIME_FOR_DYN() ) THEN
|
|
|
|
|
|
!IF( LTRAN ) THEN
|
|
! CALL READ_PRESSURE_CHKFILE( NYMD, NHMS )
|
|
! CALL SET_FLOATING_PRESSURE( TMP_PRESS(:,:) )
|
|
!ENDIF
|
|
|
|
IF ( LCONV .or. LWETD .or. ( LCHEM .and. LSULF ) ) THEN
|
|
CALL ADJ_INIT_WETSCAV
|
|
ENDIF
|
|
|
|
IF ( LPRINTFD ) THEN
|
|
CALL DISPLAY_MET( 165 , 1 )
|
|
ENDIF
|
|
|
|
!--------------------------------------------------------------
|
|
! BUG FIX: apply an additional unit conversion to
|
|
! go from discrete to continuous adjointg (jkoo, dkh, 02/14/11)
|
|
! OLD:
|
|
!IF ( LTRAN ) CALL DO_TRANSPORT_ADJ
|
|
! NEW:
|
|
IF ( LTRAN ) THEN
|
|
|
|
CALL CONVERT_UNITS( 1, N_TRACERS, TCVV, AD, STT_ADJ )
|
|
|
|
CALL DO_TRANSPORT_ADJ
|
|
|
|
CALL CONVERT_UNITS( 2, N_TRACERS, TCVV, AD, STT_ADJ )
|
|
|
|
ENDIF
|
|
!--------------------------------------------------------------
|
|
|
|
! Reset air mass quantities
|
|
CALL AIRQNT
|
|
|
|
IF ( LPRINTFD ) THEN
|
|
CALL DISPLAY_MET( 165 , 2 )
|
|
ENDIF
|
|
|
|
|
|
! Replace with strat chem (hml, dkh, 02/27/12, adj32_025)
|
|
!! Repartition [NOy] species after transport
|
|
!IF ( LUPBD .and. ITS_A_FULLCHEM_SIM() ) THEN
|
|
! CALL UPBDFLX_NOY_ADJ( 1 )
|
|
!ENDIF
|
|
|
|
#if !defined( GEOS_5 ) && !defined( GEOS_FP )
|
|
! Get relative humidity
|
|
! (after recomputing pressure quantities)
|
|
! NOTE: for GEOS-5 we'll read this from disk instead
|
|
CALL MAKE_RH
|
|
#endif
|
|
|
|
|
|
ENDIF
|
|
|
|
!==============================================================
|
|
! ***** S T R A T O S P H E R I C F L U X E S *****
|
|
!==============================================================
|
|
! Replace with strat chem (hml, dkh, 02/27/12, adj32_025)
|
|
!IF ( LUPBD ) CALL DO_UPBDFLX_ADJ
|
|
|
|
!==============================================================
|
|
! ***** U N I T C O N V E R S I O N ( J/[v/v] -> J/kg ) *****
|
|
!==============================================================
|
|
IF ( ITS_TIME_FOR_UNIT() ) THEN
|
|
CALL CONVERT_UNITS( 1, N_TRACERS, TCVV, AD, STT_ADJ )
|
|
|
|
!### Debug
|
|
IF ( LPRT ) THEN
|
|
CALL DEBUG_MSG( '### GEOS_CHEM_ADJ: a CONVERT_UNITS:1' )
|
|
ENDIF
|
|
|
|
ENDIF
|
|
|
|
! mkeller: weak constraint stuff
|
|
IF( DO_WEAK_CONSTRAINT ) CALL SET_CT_U(INCREASE=.TRUE.)
|
|
|
|
! Check for NaN, Negatives, Infinities in STT_ADJ once per hour
|
|
IF ( ITS_TIME_FOR_DIAG() ) THEN
|
|
|
|
! Sometimes STT in the stratosphere can be negative at
|
|
! the nested-grid domain edges. Force them to be zero before
|
|
! CHECK_STT (yxw)
|
|
#if defined( GEOS_5 ) && defined( GRID05x0666 )
|
|
CALL CHECK_STT_05x0666_ADJ( 'End of Dynamic Loop' )
|
|
#endif
|
|
|
|
CALL CHECK_STT_ADJ( 'End of Dynamic Loop' )
|
|
ENDIF
|
|
|
|
! dkh debug
|
|
print*, ' MIN / MAX STT_ADJ = ',
|
|
& MINVAL(STT_ADJ), MAXVAL(STT_ADJ)
|
|
print*, ' MIN / MAX loc = ',
|
|
& MINLOC(STT_ADJ), MAXLOC(STT_ADJ)
|
|
|
|
! Save adjoint values to *.adj.* file
|
|
! IF ( LADJ_TRAJ ) THEN
|
|
! (lzh, 07/10/2014) save adj files every hour
|
|
IF ( LADJ_TRAJ .and. ( ITS_TIME_FOR_A1() ) ) THEN
|
|
CALL MAKE_ADJ_FILE( GET_NYMD(), GET_NHMS() )
|
|
ENDIF
|
|
|
|
!==============================================================
|
|
! ***** T E S T F O R E N D O F R U N *****
|
|
!==============================================================
|
|
IF ( ITS_TIME_FOR_EXIT_ADJ() ) GOTO 9999
|
|
|
|
ENDDO
|
|
|
|
ENDDO
|
|
|
|
!=================================================================
|
|
! ***** C L E A N U P A N D Q U I T *****
|
|
!=================================================================
|
|
9999 CONTINUE
|
|
|
|
!WRITE(141,*) f
|
|
|
|
! Get ICS_SF_ADJ from STT_ADJ (dkh, 07/23/06, mak, 6/19/09)
|
|
CALL RESCALE_ADJOINT
|
|
|
|
! Transform to ICS_SF_ADJ and EMS_SF_ADJ to log scaling if desired
|
|
#if defined ( LOG_OPT )
|
|
CALL LOG_RESCALE_ADJOINT
|
|
#endif
|
|
|
|
! Obsolete (zhej, dkh, 01/16/12, adj32_015)
|
|
! ! Set gradient in cushion as ZERO (zhe 11/28/10)
|
|
!#if defined( GRID05x0666 ) .and. defined (NESTED_CH)
|
|
! CALL NESTED_RESCALE_ADJOINT
|
|
!#endif
|
|
|
|
! dkh debug
|
|
print*, ' MIN / MAX ICS_SF_ADJ = ',
|
|
& MINVAL(ICS_SF_ADJ), MAXVAL(ICS_SF_ADJ)
|
|
|
|
!### Debug
|
|
IF ( LPRT ) THEN
|
|
CALL DEBUG_MSG( '### GEOS_CHEM_ADJ: a RESCALE' )
|
|
ENDIF
|
|
|
|
|
|
! dkh debug
|
|
print*, ' MIN / MAX STT = ',
|
|
& MINVAL(STT ), MAXVAL(STT )
|
|
|
|
! ! dkh debug
|
|
! print*, ' MIN / MAX ICS_SF_ADJ = ',
|
|
! & MINVAL(ICS_SF_ADJ), MAXVAL(ICS_SF_ADJ)
|
|
|
|
|
|
!============================================
|
|
! BACKGROUND COST AND GRADIENT UPDATE
|
|
!
|
|
! aka A PRIORI TERM CALCULATION
|
|
!============================================
|
|
|
|
! Now we have separate subroutines for these (dkh, 02/09/11)
|
|
IF ( LAPSRC ) THEN
|
|
|
|
IF ( ITS_A_FULLCHEM_SIM() .or. ITS_A_TAGCO_SIM() .or.
|
|
& ITS_A_CH4_SIM() ) THEN
|
|
CALL CALC_APRIORI
|
|
|
|
ELSEIF ( ITS_A_CO2_SIM() ) THEN
|
|
|
|
CALL CALC_APRIORI_CO2
|
|
|
|
! (yhmao, dkh, 01/13/12, adj32_013)
|
|
ELSEIF (ITS_AN_AEROSOL_SIM()) THEN
|
|
|
|
CALL CALC_APRIORI_BCOC
|
|
|
|
ELSE
|
|
|
|
CALL ERROR_STOP( 'APRIORI calc not defined',
|
|
& 'geos_chem_adj_mod' )
|
|
|
|
ENDIF
|
|
|
|
PRINT*, 'Added (x-xa)T invSa (x-xa) to the cost func'
|
|
|
|
ENDIF
|
|
|
|
! Print ending time of simulation
|
|
CALL DISPLAY_END_TIME
|
|
|
|
! Return to calling routine.
|
|
END SUBROUTINE DO_GEOS_CHEM_ADJ
|
|
|
|
! Moved these routines to time_mod.f (dkh, 01/23/10)
|
|
!!------------------------------------------------------------------------------
|
|
!
|
|
! FUNCTION ITS_TIME_FOR_I6_ADJ() RESULT( FLAG )
|
|
!!
|
|
!!******************************************************************************
|
|
!! Function ITS_TIME_FOR_I6_ADJ returns TRUE if it is time to read in I-6
|
|
!! (instantaneous 6-h fields) and FALSE otherwise. This happens when TIME_ADJ is
|
|
!! at a 6h interval, which is equivalent to when ELAPSED_TIME+TS_DYN is at a
|
|
!! 6h interval. (dkh, 8/25/04)
|
|
!!
|
|
!! NOTES:
|
|
!! (1 ) Don't read in i6 fields when we are still within the last 6 h interval
|
|
!! from the forward simulation, in which case just use the i6 fields that
|
|
!! are already loaded. (dkh, 9/30/04)
|
|
!! (2 ) FIXED BUG: Use EXTRA so that NHMS + (TS_DYN) is divisible by 6 h
|
|
!!******************************************************************************
|
|
!!
|
|
! ! Reference to f90 modules
|
|
! USE TIME_MOD, ONLY : GET_NHMS, GET_ELAPSED_SEC
|
|
! USE TIME_MOD, ONLY : GET_TS_DYN
|
|
! USE ERROR_MOD, ONLY : ERROR_STOP
|
|
! USE GEOS_CHEM_MOD, ONLY : NSECb
|
|
!
|
|
! ! Function value
|
|
! LOGICAL :: FLAG
|
|
!
|
|
! ! Local variable
|
|
! INTEGER :: EXTRA
|
|
!
|
|
! !=================================================================
|
|
! ! ITS_TIME_FOR_I6_ADJ begins here!
|
|
! !=================================================================
|
|
! IF ( GET_ELAPSED_SEC() >= NSECb ) THEN
|
|
!
|
|
! ! We can use I6 fields still loaded from forward run
|
|
! FLAG = .FALSE.
|
|
!
|
|
! ! Echo this fact to the screen
|
|
! WRITE(6,*) ' -- USE I6 FIELDS FROM FORWARD RUN '
|
|
!
|
|
! ELSE
|
|
!
|
|
! ! EXTRA set so that current NHMS + 1 dynamic time step is
|
|
! ! divisible by 060000
|
|
! ! Original, hardwired to 30 min dynamic time step
|
|
! !EXTRA = 7000
|
|
! ! Qinbin's formula, assumes TS_DYN <= 60 min
|
|
! EXTRA = 4000 + GET_TS_DYN()*100
|
|
!
|
|
! IF ( GET_TS_DYN() > 60 ) CALL ERROR_STOP( 'Invalid EXTRA!',
|
|
! & 'ITS_TIME_FOR_I6_ADJ (adjoint.f)' )
|
|
!
|
|
! ! We read in I-6 fields at 00, 06, 12, 18 GMT
|
|
! FLAG = ( MOD( GET_NHMS() + EXTRA, 060000 ) == 0 )
|
|
!
|
|
! ENDIF
|
|
!
|
|
! ! Return to calling program
|
|
! END FUNCTION ITS_TIME_FOR_I6_ADJ
|
|
!
|
|
!!------------------------------------------------------------------------------
|
|
!
|
|
! FUNCTION GET_I6_TIME_ADJ( ) RESULT( BEHIND_DATE )
|
|
!!
|
|
!!******************************************************************************
|
|
!! Function GET_I6_TIME_ADJ returns the correct YYYYMMDD and HHMMSS values
|
|
!! that are needed to read in the previous instantaneous 6-hour (I-6) fields.
|
|
!! (dkh, 8/25/04)
|
|
!!
|
|
!! NOTES:
|
|
!! This is only called if ITS_TIME_FOR_I6_ADJ is true
|
|
!!******************************************************************************
|
|
!!
|
|
! ! Reference to f90 modules
|
|
! USE TIME_MOD, ONLY : GET_TS_DYN
|
|
!
|
|
! ! Arguments
|
|
! INTEGER :: BEHIND_DATE(2)
|
|
!
|
|
! !=================================================================
|
|
! ! GET_I6_TIME_ADJ begins here!
|
|
! !=================================================================
|
|
!
|
|
! ! We need to read in the I-6 fields 6h (360 mins) behind of TIME_ADJ
|
|
! ! which is the same as 360 - TS_DYN behind ELAPSED_TIME
|
|
! BEHIND_DATE = GET_TIME_BEHIND_ADJ( 360 - GET_TS_DYN() )
|
|
!
|
|
! ! Return to calling program
|
|
! END FUNCTION GET_I6_TIME_ADJ
|
|
!
|
|
!!------------------------------------------------------------------------------
|
|
!
|
|
! FUNCTION ITS_TIME_FOR_A6_ADJ() RESULT( FLAG )
|
|
!!
|
|
!!******************************************************************************
|
|
!! Function ITS_TIME_FOR_A6_ADJ returns TRUE if it is time to read in I-A
|
|
!! (average 6-h fields) and FALSE otherwise. This happens when TIME_ADJ is
|
|
!! at a 6h interval (03, 09, 15,21), which is equivalent to when
|
|
!! ELAPSED_TIME+TS_DYN is at a 6h interval. (dkh, 03/04/05)
|
|
!!
|
|
!! NOTES:
|
|
!! (1 ) Don't read in A6 fields when we are still within the last 6 h interval
|
|
!! from the forward simulation, in which case just use the A6 fields that
|
|
!! are already loaded. NSECb is the total elapsed seconds at the last fwd
|
|
!! I6 interval, so if we are more than 3 hr past this, can use A6 fields
|
|
!! from forward run. (dkh, 03/04/05)
|
|
!!
|
|
!!******************************************************************************
|
|
!!
|
|
! ! Reference to f90 modules
|
|
! USE TIME_MOD, ONLY : GET_NHMS, GET_ELAPSED_SEC
|
|
! USE TIME_MOD, ONLY : GET_TS_DYN
|
|
! USE ERROR_MOD, ONLY : ERROR_STOP
|
|
! USE GEOS_CHEM_MOD, ONLY : NSECb
|
|
!
|
|
! ! Function value
|
|
! LOGICAL :: FLAG
|
|
!
|
|
! ! Local variable
|
|
! INTEGER :: EXTRA
|
|
! INTEGER :: DATE(2)
|
|
!
|
|
! !=================================================================
|
|
! ! ITS_TIME_FOR_A6_ADJ begins here!
|
|
! !=================================================================
|
|
!
|
|
! IF ( GET_ELAPSED_SEC() >= NSECb + 3 * 3600 ) THEN
|
|
!
|
|
! ! We can use A6 fields still loaded from forward run
|
|
! FLAG = .FALSE.
|
|
!
|
|
! ! Echo this fact to the screen
|
|
! WRITE(6,*) ' -- USE A6 FIELDS FROM FORWARD RUN '
|
|
!
|
|
! ELSE
|
|
!
|
|
!#if defined( GEOS_4 ) && defined( A_LLK_03 ) || defined ( GCAP )
|
|
!
|
|
! ! For GEOS-4 "a_llk_03" data, we need to read A-6 fields when it
|
|
! ! is 00, 06, 12, 18 GMT. DATE is the current time -- test below.
|
|
! DATE = GET_TIME_AHEAD( 0 )
|
|
!
|
|
!#else
|
|
!
|
|
! ! For GEOS-1, GEOS-S, GEOS-3, and GEOS-4 "a_llk_04" data,
|
|
! ! we need to read A-6 fields when it is 03, 09, 15, 21 GMT.
|
|
! ! DATE is the time 3 before now -- test below.
|
|
! DATE = GET_TIME_BEHIND_ADJ( 180 )
|
|
!
|
|
!#endif
|
|
! ! EXTRA set so that current NHMS + 1 dynamic time step is
|
|
! ! divisible by 060000
|
|
! ! Original formula, assumes dynamic time step is 30 min
|
|
! ! EXTRA = 7000
|
|
! ! Qinbin's formula, assumes dynamic time step <= 60
|
|
! EXTRA = 4000 + GET_TS_DYN() * 100
|
|
!
|
|
! IF ( GET_TS_DYN() > 60 ) CALL ERROR_STOP( 'Invalid EXTRA!',
|
|
! & 'ITS_TIME_FOR_A6_ADJ (adjoint.f)' )
|
|
!
|
|
! ! We read in A-6 fields at 03, 09, 15, 21 GMT
|
|
! FLAG = ( MOD( DATE(2) + EXTRA, 060000 ) == 0 )
|
|
!
|
|
! ENDIF
|
|
!
|
|
! ! Return to calling program
|
|
! END FUNCTION ITS_TIME_FOR_A6_ADJ
|
|
!
|
|
!!------------------------------------------------------------------------------
|
|
!
|
|
! FUNCTION GET_A6_TIME_ADJ( ) RESULT( BEHIND_DATE )
|
|
!!
|
|
!!******************************************************************************
|
|
!! Function GET_A6_TIME_ADJ returns the correct YYYYMMDD and HHMMSS values
|
|
!! that are needed to read in the previous average 6-hour (A-6) fields.
|
|
!! (dkh, 03/04/05)
|
|
!!
|
|
!! NOTES:
|
|
!! (1 ) This is only called if ITS_TIME_FOR_A6_ADJ is true
|
|
!!
|
|
!!******************************************************************************
|
|
!!
|
|
! ! Reference to f90 modules
|
|
! USE TIME_MOD, ONLY : GET_TS_DYN
|
|
!
|
|
! ! Arguments
|
|
! INTEGER :: BEHIND_DATE(2)
|
|
!
|
|
! !=================================================================
|
|
! ! GET_A6_TIME_ADJ begins here!
|
|
! !=================================================================
|
|
!
|
|
! ! Return the time 3h (180m) before now, since there is a 3-hour
|
|
! ! offset between the actual time when the A-6 fields are read
|
|
! ! and the time that the A-6 fields are stamped with. Also apply
|
|
! ! offset of TS_DYN.
|
|
! BEHIND_DATE = GET_TIME_BEHIND_ADJ( 180 - GET_TS_DYN() )
|
|
! !BEHIND_DATE = GET_TIME_BEHIND_ADJ( - TS_DYN )
|
|
!
|
|
! ! Return to calling program
|
|
! END FUNCTION GET_A6_TIME_ADJ
|
|
!
|
|
!!------------------------------------------------------------------------------
|
|
!
|
|
! FUNCTION ITS_TIME_FOR_A3_ADJ() RESULT( FLAG )
|
|
!!
|
|
!!******************************************************************************
|
|
!! Function ITS_TIME_FOR_A3_ADJ returns TRUE if it is time to read in A-3
|
|
!! (average 3-h fields) and FALSE otherwise. This happens when TIME_ADJ is
|
|
!! at a 3h interval, which is equivalent to when
|
|
!! ELAPSED_TIME+TS_DYN is at a 3h interval. (dkh, 03/04/05)
|
|
!!
|
|
!! NOTES:
|
|
!! (1 ) Don't read in 3 fields when we are still within the last 3 h interval
|
|
!! from the forward simulation, in which case just use the A3 fields that
|
|
!! are already loaded. NSECb is the total elapsed seconds at the last fwd
|
|
!! I6 interval, so if we are more than 3 hr past this, can use A3 fields
|
|
!! from forward run. (dkh, 03/04/05)
|
|
!!
|
|
!!******************************************************************************
|
|
!!
|
|
! ! Reference to f90 modules
|
|
! USE TIME_MOD, ONLY : GET_NHMS, GET_ELAPSED_SEC
|
|
! USE TIME_MOD, ONLY : GET_TS_DYN
|
|
! USE ERROR_MOD, ONLY : ERROR_STOP
|
|
! USE GEOS_CHEM_MOD, ONLY : NSECb
|
|
!
|
|
! ! Function value
|
|
! LOGICAL :: FLAG
|
|
!
|
|
! ! Local variable
|
|
! INTEGER :: EXTRA
|
|
!
|
|
! !=================================================================
|
|
! ! ITS_TIME_FOR_A3_ADJ begins here!
|
|
! !=================================================================
|
|
!
|
|
! IF ( GET_ELAPSED_SEC() >= NSECb + 3 * 3600 ) THEN
|
|
! !IF ( GET_ELAPSED_SEC() >= NSECb + 3 * 3600 + 30*60 ) THEN
|
|
!
|
|
! ! We can use A3 fields still loaded from forward run
|
|
! FLAG = .FALSE.
|
|
!
|
|
! ! Echo this fact to the screen
|
|
! WRITE(6,*) ' -- USE A3 FIELDS FROM FORWARD RUN '
|
|
!
|
|
! ELSE
|
|
! ! EXTRA set so that current NHMS + 1 dynamic time step is
|
|
! ! divisible by 030000
|
|
! ! Original formula, assumes dynamic time step is 30 min
|
|
! !EXTRA = 7000
|
|
! ! Qinbin's formula, assumes dynamic time step <= 60 min
|
|
! EXTRA = 4000 + GET_TS_DYN() * 100
|
|
!
|
|
! IF ( GET_TS_DYN() > 30 ) CALL ERROR_STOP( 'Invalid EXTRA!',
|
|
! & 'ITS_TIME_FOR_A3_ADJ (adjoint.f)' )
|
|
!
|
|
! ! We read in A-3 every 3 hours
|
|
! FLAG = ( MOD( GET_NHMS() + EXTRA, 030000 ) == 0 )
|
|
!
|
|
! ENDIF
|
|
!
|
|
! ! Return to calling program
|
|
! END FUNCTION ITS_TIME_FOR_A3_ADJ
|
|
!
|
|
!!------------------------------------------------------------------------------
|
|
!
|
|
! FUNCTION GET_A3_TIME_ADJ( ) RESULT( BEHIND_DATE )
|
|
!!
|
|
!!******************************************************************************
|
|
!! Function GET_A3_TIME_ADJ returns the correct YYYYMMDD and HHMMSS values
|
|
!! that are needed to read in the previous average 3-hour (A-3) fields.
|
|
!! (dkh, 03/04/05)
|
|
!!
|
|
!! NOTES:
|
|
!! (1 ) This is only called if ITS_TIME_FOR_A3_ADJ is true
|
|
!!
|
|
!!******************************************************************************
|
|
!!
|
|
! ! Reference to f90 modules
|
|
! USE TIME_MOD, ONLY : GET_TS_DYN
|
|
!
|
|
! ! Arguments
|
|
! INTEGER :: BEHIND_DATE(2)
|
|
!
|
|
! !=================================================================
|
|
! ! GET_A3_TIME_ADJ begins here!
|
|
! !=================================================================
|
|
!
|
|
!!#if defined( GEOS_4 )
|
|
!#if defined( GEOS_4 ) || defined ( GEOS_5 )
|
|
!
|
|
! ! For GEOS-4/fvDAS, the A-3 fields are timestamped by center time.
|
|
! ! Therefore, the difference between the actual time when the fields
|
|
! ! are read and the A-3 timestamp time is 90 minutes.
|
|
! BEHIND_DATE = GET_TIME_BEHIND_ADJ( 90 - GET_TS_DYN() )
|
|
!
|
|
!#else
|
|
!
|
|
! ! For GEOS-1, GEOS-STRAT, GEOS-3, the A-3 fields are timestamped
|
|
! ! by ending time. Therefore, the difference between the actual time
|
|
! ! when the fields are read and the A-3 timestamp time is 180 minutes.
|
|
! !BEHIND_DATE = GET_TIME_BEHIND_ADJ( 180 - TS_DYN )
|
|
! BEHIND_DATE = GET_TIME_BEHIND_ADJ( - GET_TS_DYN() )
|
|
!
|
|
!#endif
|
|
!
|
|
! ! Return to calling program
|
|
! END FUNCTION GET_A3_TIME_ADJ
|
|
!
|
|
!!------------------------------------------------------------------------------
|
|
!
|
|
! FUNCTION GET_TIME_BEHIND_ADJ( N_MINS ) RESULT( DATE )
|
|
!!
|
|
!!******************************************************************************
|
|
!! Function GET_TIME_BEHIND_ADJ returns to the calling program a 2-element vector
|
|
!! containing the YYYYMMDD and HHMMSS values at the current time minus N_MINS
|
|
!! minutes. (dkh, 8/25/04)
|
|
!!
|
|
!! Arguments as Input:
|
|
!! ============================================================================
|
|
!! (1 ) N_MINS (INTEGER) : Minutes ahead of time to compute YYYYMMDD,HHMMSS
|
|
!!
|
|
!! NOTES:
|
|
!!
|
|
!!******************************************************************************
|
|
!!
|
|
! ! References to F90 modules
|
|
! USE TIME_MOD, ONLY : GET_JD, GET_NYMD, GET_NHMS
|
|
! USE JULDAY_MOD, ONLY : CALDATE
|
|
!
|
|
! ! Arguments
|
|
! INTEGER, INTENT(IN) :: N_MINS
|
|
!
|
|
! ! Local variables
|
|
! INTEGER :: DATE(2)
|
|
! REAL*8 :: JD
|
|
!
|
|
! !=================================================================
|
|
! ! GET_TIME_BEHIND_ADJ begins here!
|
|
! !=================================================================
|
|
!
|
|
! ! Astronomical Julian Date at current time - N_MINS
|
|
! JD = GET_JD( GET_NYMD(), GET_NHMS() ) - ( N_MINS / 1440d0 )
|
|
!
|
|
! ! Call CALDATE to compute the current YYYYMMDD and HHMMSS
|
|
! CALL CALDATE( JD, DATE(1), DATE(2) )
|
|
!
|
|
! ! Return to calling program
|
|
! END FUNCTION GET_TIME_BEHIND_ADJ
|
|
!
|
|
!-----------------------------------------------------------------------------
|
|
|
|
SUBROUTINE DISPLAY_END_TIME
|
|
|
|
!=================================================================
|
|
! Internal subroutine DISPLAY_END_TIME prints the ending time of
|
|
! the GEOS-CHEM simulation (bmy, 5/3/05)
|
|
!=================================================================
|
|
USE TIME_MOD, ONLY : SYSTEM_TIMESTAMP
|
|
|
|
! Local variables
|
|
CHARACTER(LEN=16) :: STAMP
|
|
|
|
! Print system time stamp
|
|
STAMP = SYSTEM_TIMESTAMP()
|
|
WRITE( 6, 100 ) STAMP
|
|
100 FORMAT( /, '===> SIMULATION END TIME: ', a, ' <===', / )
|
|
|
|
! Echo info
|
|
WRITE ( 6, 3000 )
|
|
3000 FORMAT
|
|
& ( /, '************** E N D O F A D J O I N T G E O S
|
|
& -- C H E M ',
|
|
& '**************' )
|
|
|
|
! Return to MAIN program
|
|
END SUBROUTINE DISPLAY_END_TIME
|
|
|
|
!------------------------------------------------------------------------------
|
|
|
|
SUBROUTINE MET_FIELD_DEBUG
|
|
|
|
!=================================================================
|
|
! Internal subroutine MET_FIELD_DEBUG prints out the maximum
|
|
! and minimum, and sum of DAO met fields for debugging
|
|
!=================================================================
|
|
|
|
! References to F90 modules
|
|
USE DAO_MOD, ONLY : AD, AIRDEN, AIRVOL, ALBD1, ALBD2
|
|
USE DAO_MOD, ONLY : ALBD, AVGW, BXHEIGHT, CLDFRC, CLDF
|
|
USE DAO_MOD, ONLY : CLDMAS, CLDTOPS, DELP
|
|
USE DAO_MOD, ONLY : DTRAIN, GWETTOP, HFLUX, HKBETA, HKETA
|
|
USE DAO_MOD, ONLY : LWI, MOISTQ, OPTD, OPTDEP, PBL
|
|
USE DAO_MOD, ONLY : PREACC, PRECON, PS1, PS2, PSC2
|
|
USE DAO_MOD, ONLY : RADLWG, RADSWG, RH, SLP, SNOW
|
|
USE DAO_MOD, ONLY : SPHU1, SPHU2, SPHU, SUNCOS, SUNCOSB
|
|
USE DAO_MOD, ONLY : SUNCOS_5hr
|
|
USE DAO_MOD, ONLY : TMPU1, TMPU2, T, TROPP, TS
|
|
USE DAO_MOD, ONLY : TSKIN, U10M, USTAR, UWND1, UWND2
|
|
USE DAO_MOD, ONLY : UWND, V10M, VWND1, VWND2, VWND
|
|
USE DAO_MOD, ONLY : Z0, ZMEU, ZMMD, ZMMU
|
|
|
|
# include "CMN_SIZE"
|
|
|
|
! Local variables
|
|
INTEGER :: I, J, L, IJ
|
|
|
|
!=================================================================
|
|
! MET_FIELD_DEBUG begins here!
|
|
!=================================================================
|
|
|
|
! Define box to print out
|
|
I = 23
|
|
J = 34
|
|
L = 1
|
|
IJ = ( ( J-1 ) * IIPAR ) + I
|
|
|
|
!=================================================================
|
|
! Print out met fields at (I,J,L)
|
|
!=================================================================
|
|
IF ( ALLOCATED( AD ) ) PRINT*, 'AD : ', AD(I,J,L)
|
|
IF ( ALLOCATED( AIRDEN ) ) PRINT*, 'AIRDEN : ', AIRDEN(L,I,J)
|
|
IF ( ALLOCATED( AIRVOL ) ) PRINT*, 'AIRVOL : ', AIRVOL(I,J,L)
|
|
IF ( ALLOCATED( ALBD1 ) ) PRINT*, 'ALBD1 : ', ALBD1(I,J)
|
|
IF ( ALLOCATED( ALBD2 ) ) PRINT*, 'ALBD2 : ', ALBD2(I,J)
|
|
IF ( ALLOCATED( ALBD ) ) PRINT*, 'ALBD : ', ALBD(I,J)
|
|
IF ( ALLOCATED( AVGW ) ) PRINT*, 'AVGW : ', AVGW(I,J,L)
|
|
IF ( ALLOCATED( BXHEIGHT ) ) PRINT*, 'BXHEIGHT: ', BXHEIGHT(I,J,L)
|
|
IF ( ALLOCATED( CLDFRC ) ) PRINT*, 'CLDFRC : ', CLDFRC(I,J)
|
|
IF ( ALLOCATED( CLDF ) ) PRINT*, 'CLDF : ', CLDF(L,I,J)
|
|
IF ( ALLOCATED( CLDMAS ) ) PRINT*, 'CLDMAS : ', CLDMAS(I,J,L)
|
|
IF ( ALLOCATED( CLDTOPS ) ) PRINT*, 'CLDTOPS : ', CLDTOPS(I,J)
|
|
IF ( ALLOCATED( DELP ) ) PRINT*, 'DELP : ', DELP(L,I,J)
|
|
IF ( ALLOCATED( DTRAIN ) ) PRINT*, 'DTRAIN : ', DTRAIN(I,J,L)
|
|
IF ( ALLOCATED( GWETTOP ) ) PRINT*, 'GWETTOP : ', GWETTOP(I,J)
|
|
IF ( ALLOCATED( HFLUX ) ) PRINT*, 'HFLUX : ', HFLUX(I,J)
|
|
IF ( ALLOCATED( HKBETA ) ) PRINT*, 'HKBETA : ', HKBETA(I,J,L)
|
|
IF ( ALLOCATED( HKETA ) ) PRINT*, 'HKETA : ', HKETA(I,J,L)
|
|
IF ( ALLOCATED( LWI ) ) PRINT*, 'LWI : ', LWI(I,J)
|
|
IF ( ALLOCATED( MOISTQ ) ) PRINT*, 'MOISTQ : ', MOISTQ(L,I,J)
|
|
IF ( ALLOCATED( OPTD ) ) PRINT*, 'OPTD : ', OPTD(L,I,J)
|
|
IF ( ALLOCATED( OPTDEP ) ) PRINT*, 'OPTDEP : ', OPTDEP(L,I,J)
|
|
IF ( ALLOCATED( PBL ) ) PRINT*, 'PBL : ', PBL(I,J)
|
|
IF ( ALLOCATED( PREACC ) ) PRINT*, 'PREACC : ', PREACC(I,J)
|
|
IF ( ALLOCATED( PRECON ) ) PRINT*, 'PRECON : ', PRECON(I,J)
|
|
IF ( ALLOCATED( PS1 ) ) PRINT*, 'PS1 : ', PS1(I,J)
|
|
IF ( ALLOCATED( PS2 ) ) PRINT*, 'PS2 : ', PS2(I,J)
|
|
IF ( ALLOCATED( PSC2 ) ) PRINT*, 'PSC2 : ', PSC2(I,J)
|
|
IF ( ALLOCATED( RADLWG ) ) PRINT*, 'RADLWG : ', RADLWG(I,J)
|
|
IF ( ALLOCATED( RADSWG ) ) PRINT*, 'RADSWG : ', RADSWG(I,J)
|
|
IF ( ALLOCATED( RH ) ) PRINT*, 'RH : ', RH(I,J,L)
|
|
IF ( ALLOCATED( SLP ) ) PRINT*, 'SLP : ', SLP(I,J)
|
|
IF ( ALLOCATED( SNOW ) ) PRINT*, 'SNOW : ', SNOW(I,J)
|
|
IF ( ALLOCATED( SPHU1 ) ) PRINT*, 'SPHU1 : ', SPHU1(I,J,L)
|
|
IF ( ALLOCATED( SPHU2 ) ) PRINT*, 'SPHU2 : ', SPHU2(I,J,L)
|
|
IF ( ALLOCATED( SPHU ) ) PRINT*, 'SPHU : ', SPHU(I,J,L)
|
|
IF ( ALLOCATED( SUNCOS ) ) PRINT*, 'SUNCOS : ', SUNCOS(IJ)
|
|
IF ( ALLOCATED( SUNCOS_5hr)) PRINT*, 'SUNCOS_5hr: ',SUNCOS_5hr(IJ)
|
|
IF ( ALLOCATED( SUNCOSB ) ) PRINT*, 'SUNCOSB : ', SUNCOSB(IJ)
|
|
IF ( ALLOCATED( TMPU1 ) ) PRINT*, 'TMPU1 : ', TMPU1(I,J,L)
|
|
IF ( ALLOCATED( TMPU2 ) ) PRINT*, 'TMPU2 : ', TMPU2(I,J,L)
|
|
IF ( ALLOCATED( T ) ) PRINT*, 'TMPU : ', T(I,J,L)
|
|
IF ( ALLOCATED( TROPP ) ) PRINT*, 'TROPP : ', TROPP(I,J)
|
|
IF ( ALLOCATED( TS ) ) PRINT*, 'TS : ', TS(I,J)
|
|
IF ( ALLOCATED( TSKIN ) ) PRINT*, 'TSKIN : ', TSKIN(I,J)
|
|
IF ( ALLOCATED( U10M ) ) PRINT*, 'U10M : ', U10M(I,J)
|
|
IF ( ALLOCATED( USTAR ) ) PRINT*, 'USTAR : ', USTAR(I,J)
|
|
IF ( ALLOCATED( UWND1 ) ) PRINT*, 'UWND1 : ', UWND1(I,J,L)
|
|
IF ( ALLOCATED( UWND2 ) ) PRINT*, 'UWND2 : ', UWND2(I,J,L)
|
|
IF ( ALLOCATED( UWND ) ) PRINT*, 'UWND : ', UWND(I,J,L)
|
|
IF ( ALLOCATED( V10M ) ) PRINT*, 'V10M : ', V10M(I,J)
|
|
IF ( ALLOCATED( VWND1 ) ) PRINT*, 'VWND1 : ', VWND1(I,J,L)
|
|
IF ( ALLOCATED( VWND2 ) ) PRINT*, 'VWND2 : ', VWND2(I,J,L)
|
|
IF ( ALLOCATED( VWND ) ) PRINT*, 'VWND : ', VWND(I,J,L)
|
|
IF ( ALLOCATED( Z0 ) ) PRINT*, 'Z0 : ', Z0(I,J)
|
|
IF ( ALLOCATED( ZMEU ) ) PRINT*, 'ZMEU : ', ZMEU(I,J,L)
|
|
IF ( ALLOCATED( ZMMD ) ) PRINT*, 'ZMMD : ', ZMMD(I,J,L)
|
|
IF ( ALLOCATED( ZMMU ) ) PRINT*, 'ZMMU : ', ZMMU(I,J,L)
|
|
|
|
! Flush the output buffer
|
|
CALL FLUSH( 6 )
|
|
|
|
! Return to MAIN program
|
|
END SUBROUTINE MET_FIELD_DEBUG
|
|
|
|
!-----------------------------------------------------------------------------
|
|
|
|
SUBROUTINE CALC_ADJ_FORCE_FOR_OBS ( )
|
|
!
|
|
!******************************************************************************
|
|
! Subroutine CALC_ADJ_FORCE_FOR_OBS calculates the cost function and its first
|
|
! derivative w.r.t. the dependent variables. (dkh, 9/01/04)
|
|
!
|
|
! NOTE:
|
|
! (1 ) This routine assumes that the first NOBS of RPOUT are the observations
|
|
! (2 ) Corrected the limitation in (1) by switching to OBS_STT and CHK_STT,
|
|
! both of which are same size, and indexed similarly to ADJ_STT, though
|
|
! they contain 3 more species than ADJ_STT. Make sure that CHK_STT and
|
|
! OBS_STT are in ug/m3, so that if WEIGHT is dimentionless, J has units
|
|
! of ug2/m6. (dkh, 03/03/05)
|
|
! (3 ) Now supports the LWSCALE option, where we can resale the weight matrix
|
|
! by 1 / OBS^2. (dkh, 03/24/05)
|
|
! (4 ) Now error check for exploding adjoints and NaN. (dkh, 03/24/05)
|
|
! (5 ) Now OBS_STT and CHK_STT in [kg/box]
|
|
! (6 ) Now include factor of 1/2 in cost function. (dkh, 07/24/06)
|
|
! (7 ) Get rid of LWSCALE. (dkh, 09/29/06)
|
|
! (8 ) Add UNITS option to evaluate cost function in a units of ug/m3 for
|
|
! sensitivity calculations. (dkh, 10/13/06)
|
|
! (9 ) Add support for NO2_SAT_OBS. (dkh, 11/08/06)
|
|
! (10) Addu suppprt for IMPROVE_OBS. (dkh, 11/21/06)
|
|
! (11) Add support for UNITS = 'ppb'. (dkh, 02/12/07)
|
|
! (12) Add support for CASTNET_OBS. (dkh, 04/24/07)
|
|
! (13) Add support for spatial/temporal average of O3 (cspec_ppb). (dkh, 11/20/07)
|
|
! (14) Add support for attainment functions calculated in ATTAINMENT_MOD. (dkh, 11/20/07)
|
|
! (15) Replace ATTAINMENT with PM_ATTAINMENT and O3_ATTAINMENT
|
|
! (16) Add support for TES_NH3_OBS. (dkh, 05/05/09)
|
|
! (17) Major updates, renaming, etc. (dkh, ks, mak, cs 06/08/09)
|
|
! (18) Add support for TES_O3_OBS. (dkh, 05/06/10)
|
|
! (19) Add support for GOSAT_CO2_OBS. (dkh, 11/18/10)
|
|
! (20) Add support for LMAX_OBS for PSEUDO_OBS. (dkh, 02/11/11)
|
|
! (21) Add support for MODIS_AOD_OBS (xxu, dkh, 01/09/12, adj32_011)
|
|
! (22) Now calculate a relative OBS_ERR for PSEUDO_OBS (nb, dkh, 08/02/12, adj33g)
|
|
! (23) Add support for OMI_SO2_OBS (ywang, 04/21/15)
|
|
!******************************************************************************
|
|
!
|
|
! References to F90 modules
|
|
USE ADJ_ARRAYS_MOD, ONLY : N_CALC, COST_FUNC
|
|
USE ADJ_ARRAYS_MOD, ONLY : STT_ADJ, ADJ_FORCE
|
|
USE ADJ_ARRAYS_MOD, ONLY : GET_CF_REGION
|
|
USE ADJ_ARRAYS_MOD, ONLY : OBS_STT
|
|
USE ADJ_ARRAYS_MOD, ONLY : NSPAN
|
|
USE ADJ_ARRAYS_MOD, ONLY : OBS_THIS_TRACER
|
|
USE ADJ_ARRAYS_MOD, ONLY : EXPAND_NAME
|
|
USE CHECKPT_MOD, ONLY : CHK_STT, READ_OBS_FILE
|
|
USE ERROR_MOD, ONLY : DEBUG_MSG, IT_IS_NAN, ERROR_STOP
|
|
USE ERROR_MOD, ONLY : IS_SAFE_DIV
|
|
USE DAO_MOD, ONLY : AIRVOL, AD
|
|
USE LOGICAL_ADJ_MOD, ONLY : LMAX_OBS
|
|
USE TRACER_MOD, ONLY : N_TRACERS
|
|
USE DIRECTORY_ADJ_MOD, ONLY : DIAGADJ_DIR
|
|
|
|
#if defined ( IMPROVE_SO4_NIT_OBS )
|
|
USE IMPROVE_MOD, ONLY : ITS_TIME_FOR_IMPRV_OBS_STOP
|
|
USE IMPROVE_MOD, ONLY : ITS_TIME_FOR_IMPRV_OBS_START
|
|
USE IMPROVE_MOD, ONLY : ITS_TIME_FOR_IMPRV_OBS
|
|
USE IMPROVE_MOD, ONLY : CALC_IMPRV_FORCE,
|
|
& ADJ_RESET_AEROAVE,
|
|
& ADJ_UPDATE_AEROAVE
|
|
#endif
|
|
|
|
! (yhmao, dkh, 01/13/12, adj32_013)
|
|
#if defined ( IMPROVE_BC_OC_OBS )
|
|
USE IMPROVE_BC_MOD, ONLY : ITS_TIME_FOR_IMPRV_OBS_STOP
|
|
USE IMPROVE_BC_MOD, ONLY : ITS_TIME_FOR_IMPRV_OBS_START
|
|
USE IMPROVE_BC_MOD, ONLY : ITS_TIME_FOR_IMPRV_OBS
|
|
USE IMPROVE_BC_MOD, ONLY : CALC_IMPRV_FORCE,
|
|
& ADJ_RESET_AEROAVE,
|
|
& ADJ_UPDATE_AEROAVE
|
|
#endif
|
|
|
|
|
|
#if defined ( PM_ATTAINMENT )
|
|
USE ATTAINMENT_MOD, ONLY : ITS_TIME_FOR_AVE_STOP
|
|
USE ATTAINMENT_MOD, ONLY : ITS_TIME_FOR_AVE_START
|
|
USE ATTAINMENT_MOD, ONLY : ITS_TIME_FOR_AVE
|
|
USE ATTAINMENT_MOD, ONLY : CALC_AVE_FORCE,
|
|
& ADJ_RESET_AVE,
|
|
& ADJ_UPDATE_AVE
|
|
#endif
|
|
|
|
#if defined ( CASTNET_NH4_OBS )
|
|
USE CASTNET_MOD, ONLY : ITS_TIME_FOR_CAST_OBS_STOP
|
|
USE CASTNET_MOD, ONLY : ITS_TIME_FOR_CAST_OBS_STOP
|
|
USE CASTNET_MOD, ONLY : ITS_TIME_FOR_CAST_OBS_START
|
|
USE CASTNET_MOD, ONLY : ITS_TIME_FOR_CAST_OBS
|
|
USE CASTNET_MOD, ONLY : CALC_CAST_FORCE,
|
|
& ADJ_RESET_CASTCHK,
|
|
& ADJ_UPDATE_CASTCHK
|
|
USE CASTNET_MOD, ONLY : RESET_CAST_OBS_TO_FALSE
|
|
#endif
|
|
|
|
#if defined (SCIA_KNMI_NO2_OBS)
|
|
USE READ_SCIANO2_MOD, ONLY : CALC_SCIANO2_FORCE
|
|
#endif
|
|
|
|
! add OMI L3 SO2 (ywang, 04/21/15)
|
|
#if defined (OMI_SO2_OBS)
|
|
USE OMI_SO2_OBS_MOD, ONLY : CALC_OMI_SO2_FORCE
|
|
#endif
|
|
|
|
USE TIME_MOD, ONLY : GET_LOCALTIME, GET_NYMD, GET_NHMS
|
|
USE GRID_MOD, ONLY : GET_AREA_CM2
|
|
USE TRACERID_MOD
|
|
! added (dkh, 10/25/07)
|
|
USE COMODE_MOD, ONLY : JLOP, CSPEC
|
|
USE COMODE_MOD, ONLY : CSPEC_AFTER_CHEM
|
|
|
|
#if defined ( SOMO35_ATTAINMENT )
|
|
USE O3_ATTAIN_MOD, ONLY : CALC_O3_FORCE
|
|
#endif
|
|
|
|
#if defined(TES_NH3_OBS)
|
|
USE TES_NH3_MOD, ONLY : CALC_TES_NH3_FORCE
|
|
#endif
|
|
|
|
#if defined(TES_O3_OBS)
|
|
USE TES_O3_MOD, ONLY : CALC_TES_O3_FORCE
|
|
#endif
|
|
|
|
#if defined(TES_O3_IRK)
|
|
USE TES_O3_IRK_MOD, ONLY : CALC_TES_O3_IRK_FORCE
|
|
#endif
|
|
|
|
#if defined(GOSAT_CO2_OBS)
|
|
USE GOSAT_CO2_MOD, ONLY : CALC_GOS_CO2_FORCE
|
|
#endif
|
|
|
|
! Add MOPITT v5 (zhej, dkh, 01/16/12, adj32_016)
|
|
#if defined( MOPITT_v5_CO_OBS ) || defined ( MOPITT_V6_CO_OBS ) || defined ( MOPITT_V7_CO_OBS )
|
|
USE MOPITT_OBS_MOD, ONLY : READ_MOPITT_FILE,
|
|
& ITS_TIME_FOR_MOPITT_OBS,
|
|
& CALC_MOPITT_FORCE
|
|
#endif
|
|
|
|
!xzhang: IASI CO partial column observations
|
|
#if defined(IASI_CO_OBS)
|
|
USE IASI_CO_OBS_MOD, ONLY : CALC_IASI_CO_FORCE
|
|
#endif
|
|
|
|
#if defined( SCIA_BRE_CO_OBS )
|
|
!#if defined( GEOS_4 )
|
|
USE SCIAbr_CO_OBS_MOD, ONLY : READ_SCIAbr_CO_FILE,
|
|
& ITS_TIME_FOR_SCIAbr_CO_OBS,
|
|
& CALC_SCIAbr_CO_FORCE
|
|
|
|
#endif
|
|
|
|
#if defined( AIRS_CO_OBS )
|
|
USE AIRS_CO_OBS_MOD, ONLY : READ_AIRS_CO_FILES,
|
|
& ITS_TIME_FOR_AIRS_CO_OBS,
|
|
& CALC_AIRS_CO_FORCE
|
|
#endif
|
|
|
|
#if defined( MODIS_AOD_OBS )
|
|
USE MODIS_AOD_OBS_MOD, ONLY : CALC_MODIS_AOD_FORCE
|
|
#endif
|
|
|
|
! add CH4 operators (kjw, dkh, 02/12/12, adj32_023)
|
|
#if defined(TES_CH4_OBS)
|
|
USE TES_CH4_MOD, ONLY : CALC_TES_CH4_FORCE
|
|
#endif
|
|
#if defined(MEM_CH4_OBS)
|
|
USE MEM_CH4_MOD, ONLY : CALC_MEM_CH4_FORCE
|
|
#endif
|
|
#if defined(SCIA_CH4_OBS)
|
|
USE SCIA_CH4_MOD, ONLY : CALC_SCIA_CH4_FORCE
|
|
#endif
|
|
#if defined(LEO_CH4_OBS)
|
|
USE LEO_CH4_MOD, ONLY : CALC_LEO_CH4_FORCE
|
|
#endif
|
|
#if defined(GEOCAPE_CH4_OBS)
|
|
USE GEOCAPE_CH4_MOD, ONLY : CALC_GEOCAPE_CH4_FORCE
|
|
#endif
|
|
#if defined(OSIRIS_OBS)
|
|
USE OSIRIS_OBS_MOD, ONLY : READ_OSIRIS_FILE,
|
|
& ITS_TIME_FOR_OSIRIS_OBS,
|
|
& CALC_OSIRIS_FORCE,
|
|
& CALC_GC_O3
|
|
#endif
|
|
!xzhang: MLS O3 column observations
|
|
|
|
#if defined(MLS_O3_OBS)
|
|
USE MLS_O3_OBS_MOD, ONLY : READ_MLS_O3_FILE,
|
|
& CALC_MLS_O3_FORCE
|
|
#endif
|
|
!xzhang: IASI O3 partial column observations
|
|
#if defined(IASI_O3_OBS)
|
|
USE IASI_O3_OBS_MOD, ONLY : CALC_IASI_O3_FORCE
|
|
#endif
|
|
|
|
!xzhang: MLS HNO3 column observations
|
|
|
|
#if defined(MLS_HNO3_OBS)
|
|
USE MLS_HNO3_OBS_MOD, ONLY : CALC_MLS_HNO3_FORCE
|
|
USE MLS_HNO3_OBS_MOD, ONLY : READ_MLS_HNO3_FILE
|
|
#endif
|
|
|
|
!mkeller: OMI NO2 column observations
|
|
#if defined(OMI_NO2_OBS)
|
|
USE OMI_NO2_OBS_MOD, ONLY : CALC_OMI_NO2_FORCE
|
|
#endif
|
|
|
|
!xzhang: OMI CH2O column observations
|
|
|
|
#if defined(OMI_CH2O_OBS)
|
|
USE OMI_CH2O_OBS_MOD, ONLY : CALC_OMI_CH2O_FORCE
|
|
#endif
|
|
|
|
!xzhang: OSIRIS NO2 column observations
|
|
|
|
#if defined(OSIRIS_NO2_OBS)
|
|
USE OSIRIS_NO2_OBS_MOD, ONLY : CALC_OSIRIS_NO2_FORCE
|
|
#endif
|
|
|
|
|
|
# include "CMN_SIZE" ! Size parameters
|
|
# include "CMN_O3" ! XNUMOL
|
|
! added (dkh, 10/25/07)
|
|
# include "comode.h" ! IGAS, ITLOOP
|
|
# include "define_adj.h" ! obs operators
|
|
|
|
! Internal variables
|
|
REAL*8 :: DIFF
|
|
REAL*8 :: NEW_COST(IIPAR,JJPAR,LLPAR,N_TRACERS)
|
|
INTEGER :: I, J, L, N
|
|
INTEGER :: ADJ_EXPLD_COUNT
|
|
INTEGER, PARAMETER :: MAX_ALLOWED_EXPLD = 10
|
|
REAL*8, PARAMETER :: MAX_ALLOWED_INCREASE = 10D10
|
|
REAL*8 :: MAX_ADJ_TMP
|
|
REAL*8 :: TARGET_STT
|
|
REAL*8 :: FACTOR
|
|
REAL*8 :: CF_PRIOR
|
|
REAL*8 :: CF_TESNH3
|
|
REAL*8 :: CF_TESO3, CF_IASIO3
|
|
REAL*8 :: CF_GOSCO2
|
|
REAL*8 :: CF_MODIS_AOD
|
|
REAL*8 :: CF_OMI_SO2
|
|
REAL*8 :: CF_IMPRV
|
|
REAL*8 :: CF_TESCH4
|
|
REAL*8 :: CF_SCIACH4
|
|
REAL*8 :: CF_MEMCH4
|
|
REAL*8 :: CF_GEOCAPECH4
|
|
REAL*8 :: CF_LEOCH4
|
|
REAL*8 :: CF_OSIRIS
|
|
REAL*8 :: CF_MOPITT, CF_IASICO
|
|
REAL*8 :: CF_OMINO2
|
|
REAL*8 :: CF_OMICH2O
|
|
REAL*8 :: CF_MLSHNO3
|
|
REAL*8 :: CF_OSIRISNO2
|
|
REAL*8 :: OBS_ERR
|
|
REAL*8 :: MIN_MEAN_OBS
|
|
LOGICAL, SAVE :: FIRST = .TRUE.
|
|
INTEGER, SAVE :: OBS_COUNT = 0
|
|
LOGICAL, SAVE :: SECOND = .TRUE.
|
|
INTEGER :: IOS
|
|
CHARACTER(LEN=255) :: FILENAME
|
|
110 FORMAT(F18.6,1X)
|
|
|
|
!================================================================
|
|
! CALC_ADJ_FORCE_FOR_OBS begins here!
|
|
!================================================================
|
|
|
|
! Not sure this is necessary to have ppc flags here. LMAX_OBS should suffice
|
|
!#if defined ( PSEUDO_OBS )
|
|
! implement a cap on total number of observations (dkh, 02/11/11)
|
|
IF ( LMAX_OBS ) THEN
|
|
OBS_COUNT = OBS_COUNT + 1
|
|
IF ( OBS_COUNT > NSPAN ) RETURN
|
|
ENDIF
|
|
!#endif
|
|
|
|
! Echo some input to the screen
|
|
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
|
|
WRITE( 6, '(a,/)' ) 'C A L C A D J F O R C E - O B S '
|
|
|
|
! Some error checking stuff
|
|
MAX_ADJ_TMP = MAXVAL( STT_ADJ )
|
|
ADJ_EXPLD_COUNT = 0
|
|
|
|
!================================================================
|
|
! NO2 from the SCIA instrument using the KNMI retrieval
|
|
!================================================================
|
|
#if defined( SCIA_KNMI_NO2_OBS )
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
! Calculate cost and forcing from satellite NO2 observations
|
|
! note: forcing applied directly to ADCSPEC vi ADJ_NO2_AFTER_CHEM
|
|
! and ADJ_CSPEC_NO2. (dkh, 11/08/06)
|
|
CALL CALC_SCIANO2_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_SCIA = CF_SCIA + COST_FUNC - CF_PRIOR
|
|
|
|
#endif
|
|
|
|
|
|
!================================================================
|
|
! Sulfate and nitrate filter measurements from the IMPROVE netwrk
|
|
!================================================================
|
|
#if defined ( IMPROVE_SO4_NIT_OBS )
|
|
|
|
IF ( ITS_TIME_FOR_IMPRV_OBS_STOP( -1 ) ) THEN
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
! just to be safe:
|
|
CALL ADJ_RESET_AEROAVE
|
|
|
|
CALL CALC_IMPRV_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_IMPRV = CF_IMPRV + COST_FUNC - CF_PRIOR
|
|
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_IMPRV_OBS() ) THEN
|
|
|
|
CALL ADJ_UPDATE_AEROAVE( STT_ADJ(:,:,1,IDADJNIT),
|
|
& STT_ADJ(:,:,1,IDADJSO4),
|
|
& STT_ADJ(:,:,1,IDADJNH4) )
|
|
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_IMPRV_OBS_START( -1 ) ) THEN
|
|
|
|
! Reset
|
|
CALL ADJ_RESET_AEROAVE
|
|
|
|
ENDIF
|
|
#endif
|
|
|
|
!================================================================
|
|
! BC and OC measurements from the IMPROVE netwrk !yhmao
|
|
!================================================================
|
|
#if defined ( IMPROVE_BC_OC_OBS )
|
|
IF ( ITS_TIME_FOR_IMPRV_OBS_STOP( -1 ) ) THEN
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
! just to be safe:
|
|
CALL ADJ_RESET_AEROAVE
|
|
|
|
CALL CALC_IMPRV_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_IMPRV = CF_IMPRV + COST_FUNC - CF_PRIOR
|
|
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_IMPRV_OBS() ) THEN
|
|
|
|
|
|
CALL ADJ_UPDATE_AEROAVE( STT_ADJ(:,:,1,IDTBCPI),
|
|
& STT_ADJ(:,:,1,IDTBCPO))
|
|
!& STT_ADJ(:,:,1,IDTOCPI),
|
|
! & STT_ADJ(:,:,1,IDTOCPO))
|
|
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_IMPRV_OBS_START( -1 ) ) THEN
|
|
|
|
! Reset
|
|
CALL ADJ_RESET_AEROAVE
|
|
|
|
ENDIF
|
|
#endif
|
|
|
|
!================================================================
|
|
! NH3 profiles from the TES instrument with the AER retrieval
|
|
!================================================================
|
|
#if defined ( TES_NH3_OBS )
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_TES_NH3_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_TESNH3 = CF_TESNH3 + COST_FUNC - CF_PRIOR
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! O3 profiles from the TES instrument
|
|
!================================================================
|
|
#if defined ( TES_O3_OBS )
|
|
IF ( SECOND ) THEN
|
|
FILENAME = 'cfn_teso3.NN.m'
|
|
CALL EXPAND_NAME( FILENAME, N_CALC )
|
|
FILENAME = TRIM( DIAGADJ_DIR ) // TRIM( FILENAME )
|
|
OPEN( 121, FILE=TRIM( FILENAME ), STATUS='UNKNOWN',
|
|
& IOSTAT=IOS, FORM='FORMATTED', ACCESS='SEQUENTIAL' )
|
|
ENDIF
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_TES_O3_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_TESO3 = CF_TESO3 + COST_FUNC - CF_PRIOR
|
|
WRITE (121,110) (CF_TESO3)
|
|
#endif
|
|
|
|
!===================================================================
|
|
!xzhang: O3 columns from IASI
|
|
!===================================================================
|
|
|
|
#if defined ( IASI_O3_OBS )
|
|
IF ( SECOND ) THEN
|
|
FILENAME = 'cfn_iasio3.NN.m'
|
|
CALL EXPAND_NAME( FILENAME, N_CALC )
|
|
FILENAME = TRIM( DIAGADJ_DIR ) // TRIM( FILENAME )
|
|
OPEN( 127, FILE=TRIM( FILENAME ), STATUS='UNKNOWN',
|
|
& IOSTAT=IOS, FORM='FORMATTED', ACCESS='SEQUENTIAL' )
|
|
ENDIF
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_IASI_O3_FORCE( COST_FUNC )
|
|
CF_IASIO3 = CF_IASIO3 + COST_FUNC - CF_PRIOR
|
|
WRITE(127,110) (CF_IASIO3)
|
|
#endif
|
|
|
|
!================================================================
|
|
! O3 radiative kernels from the TES instrument
|
|
!================================================================
|
|
#if defined ( TES_O3_IRK )
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_TES_O3_IRK_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_TESO3 = CF_TESO3 + COST_FUNC - CF_PRIOR
|
|
|
|
#endif
|
|
|
|
|
|
!================================================================
|
|
! CH4 profiles from the TES instrument (kjw, 02/12/12, adj32_023)
|
|
!================================================================
|
|
#if defined ( TES_CH4_OBS )
|
|
! IF ( LTES_PSO .EQ. .TRUE. ) THEN
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_TES_CH4_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_TESCH4 = CF_TESCH4 + COST_FUNC - CF_PRIOR
|
|
|
|
! ENDIF
|
|
#endif
|
|
|
|
!================================================================
|
|
! CH4 profiles from the SCIA instrument (kjw, 02/12/12, adj32_023)
|
|
!================================================================
|
|
#if defined ( SCIA_CH4_OBS )
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_SCIA_CH4_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_SCIACH4 = CF_SCIACH4 + COST_FUNC - CF_PRIOR
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! CH4 profiles from theoretical new instrument
|
|
! (kjw, 02/12/12, adj32_023)
|
|
!================================================================
|
|
#if defined ( MEM_CH4_OBS )
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_MEM_CH4_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_MEMCH4 = CF_MEMCH4 + COST_FUNC - CF_PRIOR
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! CH4 profiles from theoretical new instrument
|
|
! (kjw, 02/12/12, adj32_023)
|
|
!================================================================
|
|
#if defined ( LEO_CH4_OBS )
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_LEO_CH4_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_LEOCH4 = CF_LEOCH4 + COST_FUNC - CF_PRIOR
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! CH4 profiles from theoretical new instrument
|
|
! (kjw, 02/12/12, adj32_023)
|
|
!================================================================
|
|
#if defined ( GEOCAPE_CH4_OBS )
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_GEOCAPE_CH4_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_GEOCAPECH4 = CF_GEOCAPECH4 + COST_FUNC - CF_PRIOR
|
|
|
|
#endif
|
|
|
|
|
|
!================================================================
|
|
! CO2 profiles from the GOSAT instrument
|
|
!================================================================
|
|
#if defined ( GOSAT_CO2_OBS )
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_GOS_CO2_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_GOSCO2 = CF_GOSCO2 + COST_FUNC - CF_PRIOR
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! Ammonium filter measurements from CASTNet
|
|
!================================================================
|
|
#if defined ( CASTNET_NH4_OBS )
|
|
|
|
! Reset the CAST OBS flag to FALSE the first time through
|
|
! so that we don't try to calculate any adjoint forcing before
|
|
! reading an observation file.
|
|
IF ( FIRST ) THEN
|
|
|
|
COST_FUNC = 0D0
|
|
|
|
CALL RESET_CAST_OBS_TO_FALSE
|
|
|
|
FIRST = .FALSE.
|
|
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_CAST_OBS_START( -1 ) ) THEN
|
|
|
|
! Reset
|
|
CALL ADJ_RESET_CASTCHK
|
|
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_CAST_OBS_STOP( -1 ) ) THEN
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
! just to be safe:
|
|
CALL ADJ_RESET_CASTCHK
|
|
|
|
CALL CALC_CAST_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_CAST = CF_CAST + COST_FUNC - CF_PRIOR
|
|
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_CAST_OBS() ) THEN
|
|
|
|
CALL ADJ_UPDATE_CASTCHK( STT_ADJ(:,:,1,IDADJNH4) )
|
|
|
|
ENDIF
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! SOMO35 O3 air quality index
|
|
!================================================================
|
|
#if defined ( SOMO35_ATTAINMENT )
|
|
|
|
CALL CALC_O3_FORCE( COST_FUNC )
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! PM2.5 24 average threshold attainment
|
|
!================================================================
|
|
#if defined ( PM_ATTAINMENT )
|
|
|
|
IF ( ITS_TIME_FOR_AVE_STOP( -1 ) ) THEN
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
! just to be safe:
|
|
CALL ADJ_RESET_AVE
|
|
|
|
CALL CALC_AVE_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_AVE = CF_AVE + COST_FUNC - CF_PRIOR
|
|
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_AVE() ) THEN
|
|
|
|
CALL ADJ_UPDATE_AVE( )
|
|
|
|
ENDIF
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! Ozone profiles from TES
|
|
!================================================================
|
|
#if defined ( TES_O3_OBS )
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! NO2 columns from SCIA instrument using the Dalhousie retrieval
|
|
!================================================================
|
|
#if defined ( SCIA_DAL_NO2_OBS )
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! OMI L3 SO2
|
|
!================================================================
|
|
#if defined ( OMI_SO2_OBS )
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_OMI_SO2_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_OMI_SO2 = CF_OMI_SO2 + COST_FUNC - CF_PRIOR
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! NDEP obs (e.g., NADP_OBS etc.) are called directly from
|
|
! within DO_WETDEP_ADJ
|
|
!================================================================
|
|
|
|
!================================================================
|
|
! CO columns from the MOPITT instrument
|
|
! Add v5 (zhej, dkh, 01/16/12, adj32_016)
|
|
!================================================================
|
|
#if defined (MOPITT_V5_CO_OBS) || defined ( MOPITT_V6_CO_OBS ) || defined ( MOPITT_V7_CO_OBS )
|
|
IF ( SECOND ) THEN
|
|
FILENAME = 'cfn_mop.NN.m'
|
|
CALL EXPAND_NAME( FILENAME, N_CALC )
|
|
FILENAME = TRIM( DIAGADJ_DIR ) // TRIM( FILENAME )
|
|
OPEN( 122, FILE=TRIM( FILENAME ), STATUS='UNKNOWN',
|
|
& IOSTAT=IOS, FORM='FORMATTED', ACCESS='SEQUENTIAL' )
|
|
ENDIF
|
|
CF_PRIOR = COST_FUNC
|
|
! Read MOPITT file just before midnight of the day of obs
|
|
!if first then read obs file to get hour
|
|
IF ( GET_NHMS() .ge. 230000 ) THEN
|
|
PRINT*, 'about to read mopitt file'
|
|
CALL READ_MOPITT_FILE( GET_NYMD(), GET_NHMS() )
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_MOPITT_OBS() ) THEN
|
|
! Echo some input to the screen
|
|
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
|
|
WRITE( 6, '(a,/)' ) 'CALC ADJ FORCE MOPITT'
|
|
|
|
CALL CALC_MOPITT_FORCE
|
|
CF_MOPITT = CF_MOPITT + COST_FUNC - CF_PRIOR
|
|
WRITE(122,110) (CF_MOPITT)
|
|
ENDIF
|
|
|
|
|
|
#endif
|
|
|
|
!===================================================================
|
|
!xzhang: CO partial columns from IASI
|
|
!===================================================================
|
|
|
|
#if defined ( IASI_CO_OBS )
|
|
IF ( SECOND ) THEN
|
|
FILENAME = 'cfn_iasico.NN.m'
|
|
CALL EXPAND_NAME( FILENAME, N_CALC )
|
|
FILENAME = TRIM( DIAGADJ_DIR ) // TRIM( FILENAME )
|
|
OPEN( 128, FILE=TRIM( FILENAME ), STATUS='UNKNOWN',
|
|
& IOSTAT=IOS, FORM='FORMATTED', ACCESS='SEQUENTIAL' )
|
|
ENDIF
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_IASI_CO_FORCE( COST_FUNC )
|
|
CF_IASICO = CF_IASICO + COST_FUNC - CF_PRIOR
|
|
WRITE(128,110) (CF_IASICO)
|
|
#endif
|
|
!===================================================================
|
|
!xzhang: O3 columns from MLS
|
|
!===================================================================
|
|
|
|
#if defined ( MLS_O3_OBS )
|
|
|
|
! Read MLS file just before midnight of the day of obs
|
|
!if first then read obs file to get hour
|
|
IF ( GET_NHMS() .ge. 20000 ) THEN
|
|
PRINT*, 'about to read MLS O3 file'
|
|
CALL READ_MLS_O3_FILE( GET_NYMD(), GET_NHMS() )
|
|
ENDIF
|
|
|
|
CALL CALC_MLS_O3_FORCE
|
|
|
|
#endif
|
|
|
|
!===================================================================
|
|
!xzhang: HNO3 columns from MLS
|
|
!===================================================================
|
|
|
|
#if defined ( MLS_HNO3_OBS )
|
|
IF ( SECOND ) THEN
|
|
FILENAME = 'cfn_mlshno3.NN.m'
|
|
CALL EXPAND_NAME( FILENAME, N_CALC )
|
|
FILENAME = TRIM( DIAGADJ_DIR ) // TRIM( FILENAME )
|
|
OPEN( 123, FILE=TRIM( FILENAME ), STATUS='UNKNOWN',
|
|
& IOSTAT=IOS, FORM='FORMATTED', ACCESS='SEQUENTIAL' )
|
|
ENDIF
|
|
|
|
! Read MLS file just before midnight of the day of obs
|
|
!if first then read obs file to get hour
|
|
IF ( GET_NHMS() .ge. 230000 ) THEN
|
|
PRINT*, 'about to read MLS HNO3 file'
|
|
CALL READ_MLS_HNO3_FILE( GET_NYMD(), GET_NHMS() )
|
|
ENDIF
|
|
CF_PRIOR = COST_FUNC
|
|
CALL CALC_MLS_HNO3_FORCE
|
|
CF_MLSHNO3 = CF_MLSHNO3 + COST_FUNC - CF_PRIOR
|
|
WRITE(123,110) (CF_MLSHNO3)
|
|
#endif
|
|
|
|
!===================================================================
|
|
!mkeller: NO2 columns from OMI
|
|
!===================================================================
|
|
|
|
#if defined ( OMI_NO2_OBS )
|
|
IF ( SECOND ) THEN
|
|
FILENAME = 'cfn_omino2.NN.m'
|
|
CALL EXPAND_NAME( FILENAME, N_CALC )
|
|
FILENAME = TRIM( DIAGADJ_DIR ) // TRIM( FILENAME )
|
|
OPEN( 124, FILE=TRIM( FILENAME ), STATUS='UNKNOWN',
|
|
& IOSTAT=IOS, FORM='FORMATTED', ACCESS='SEQUENTIAL' )
|
|
ENDIF
|
|
|
|
!IF ( GET_NHMS() .EQ. 0 ) THEN
|
|
!PRINT*, 'about to write OMI NO2 file'
|
|
!CALL WRITE_OMI_NO2_FILE( GET_NYMD(), GET_NHMS() )
|
|
!ENDIF
|
|
CF_PRIOR = COST_FUNC
|
|
CALL CALC_OMI_NO2_FORCE
|
|
CF_OMINO2 = CF_OMINO2 + COST_FUNC - CF_PRIOR
|
|
WRITE(124,110) (CF_OMINO2)
|
|
#endif
|
|
|
|
!===================================================================
|
|
!xzhang: CH2O columns from OMI
|
|
!===================================================================
|
|
|
|
#if defined ( OMI_CH2O_OBS )
|
|
IF ( SECOND ) THEN
|
|
FILENAME = 'cfn_omich2o.NN.m'
|
|
CALL EXPAND_NAME( FILENAME, N_CALC )
|
|
FILENAME = TRIM( DIAGADJ_DIR ) // TRIM( FILENAME )
|
|
OPEN( 125, FILE=TRIM( FILENAME ), STATUS='UNKNOWN',
|
|
& IOSTAT=IOS, FORM='FORMATTED', ACCESS='SEQUENTIAL' )
|
|
ENDIF
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
!IF ( GET_NHMS() .EQ. 0 ) THEN
|
|
!PRINT*, 'about to write OMI NO2 file'
|
|
!CALL WRITE_OMI_NO2_FILE( GET_NYMD(), GET_NHMS() )
|
|
!ENDIF
|
|
CALL CALC_OMI_CH2O_FORCE
|
|
CF_OMICH2O = CF_OMICH2O + COST_FUNC - CF_PRIOR
|
|
WRITE(125,110) (CF_OMICH2O)
|
|
#endif
|
|
!===================================================================
|
|
!xzhang: NO2 vertical profile from OSIRIS
|
|
!===================================================================
|
|
|
|
#if defined ( OSIRIS_NO2_OBS )
|
|
IF ( SECOND ) THEN
|
|
FILENAME = 'cfn_osirisno2.NN.m'
|
|
CALL EXPAND_NAME( FILENAME, N_CALC )
|
|
FILENAME = TRIM( DIAGADJ_DIR ) // TRIM( FILENAME )
|
|
OPEN( 126, FILE=TRIM( FILENAME ), STATUS='UNKNOWN',
|
|
& IOSTAT=IOS, FORM='FORMATTED', ACCESS='SEQUENTIAL' )
|
|
ENDIF
|
|
! Read OSIRIS file just before midnight of the day of obs
|
|
|
|
!IF ( GET_NHMS() .EQ. 0 ) THEN
|
|
!PRINT*, 'about to write OMI NO2 file'
|
|
!CALL WRITE_OMI_NO2_FILE( GET_NYMD(), GET_NHMS() )
|
|
!ENDIF
|
|
CF_PRIOR = COST_FUNC
|
|
CALL CALC_OSIRIS_NO2_FORCE
|
|
CF_OSIRISNO2 = CF_OSIRISNO2 + COST_FUNC - CF_PRIOR
|
|
WRITE(126,110) (CF_OSIRISNO2)
|
|
#endif
|
|
|
|
!================================================================
|
|
! CO columns from the SCIA instrument using the Bremen retrieval
|
|
!================================================================
|
|
#if defined ( SCIA_BRE_CO_OBS )
|
|
|
|
! Read SCIA file at the first call or when the month changes
|
|
IF ( GET_NHMS() .ge. 230000 ) THEN
|
|
|
|
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
|
|
PRINT*, 'about to read SCIA Bremen CO file'
|
|
CALL READ_SCIAbr_CO_FILE( GET_NYMD(), GET_NHMS() )
|
|
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_SCIAbr_CO_OBS() ) THEN
|
|
PRINT*, 'its time for SCIA CO obs'
|
|
! Echo some input to the screen
|
|
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
|
|
WRITE( 6, '(a,/)' ) 'CALC ADJ FORCE SCIA Bremen CO'
|
|
|
|
CALL CALC_SCIAbr_CO_FORCE
|
|
ENDIF
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! CO columns from the AIRS instrument
|
|
!================================================================
|
|
#if defined ( AIRS_CO_OBS )
|
|
|
|
! Read AIRS file just before midnight of the day of obs
|
|
!if first then read obs file to get hour
|
|
IF ( GET_NHMS() .ge. 230000 ) THEN
|
|
|
|
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
|
|
PRINT*, 'about to read AIRS CO file'
|
|
CALL READ_AIRS_CO_FILES( GET_NYMD(), GET_NHMS() )
|
|
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_AIRS_CO_OBS() ) THEN
|
|
|
|
PRINT*, 'its time for AIRS CO obs'
|
|
! Echo some input to the screen
|
|
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
|
|
WRITE( 6, '(a,/)' ) 'CALC ADJ FORCE AIRS CO'
|
|
|
|
CALL CALC_AIRS_CO_FORCE
|
|
ENDIF
|
|
|
|
#endif
|
|
|
|
!================================================================
|
|
! Aerosol retrieval from MODIS (xxu, dkh, 01/09/12, adj32_011)
|
|
!================================================================
|
|
#if defined ( MODIS_AOD_OBS )
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
CALL CALC_MODIS_AOD_FORCE( COST_FUNC )
|
|
|
|
! Track cost function contributions
|
|
CF_MODIS_AOD = CF_MODIS_AOD + COST_FUNC - CF_PRIOR
|
|
#endif
|
|
|
|
! Added for OSIRIS obs (tww, 20120223)
|
|
!================================================================
|
|
! O3 obs from OSIRIS
|
|
!================================================================
|
|
#if defined ( OSIRIS_OBS )
|
|
IF ( SECOND ) THEN
|
|
FILENAME = 'cfn_osi.NN.m'
|
|
CALL EXPAND_NAME( FILENAME, N_CALC )
|
|
FILENAME = TRIM( DIAGADJ_DIR ) // TRIM( FILENAME )
|
|
OPEN( 126, FILE=TRIM( FILENAME ), STATUS='UNKNOWN',
|
|
& IOSTAT=IOS, FORM='FORMATTED', ACCESS='SEQUENTIAL' )
|
|
ENDIF
|
|
|
|
! Track cost function contributions
|
|
CF_PRIOR = COST_FUNC
|
|
|
|
! Read file just before midnight of the day of obs
|
|
! if first then read obs file to get hours of obs
|
|
IF ( GET_NHMS() .ge. 230000 ) THEN
|
|
|
|
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
|
|
PRINT *, 'about to read OSIRIS file'
|
|
CALL READ_OSIRIS_FILE( GET_NYMD(), GET_NHMS() )
|
|
|
|
ENDIF
|
|
|
|
IF (ITS_TIME_FOR_OSIRIS_OBS() ) THEN
|
|
|
|
PRINT *, 'its time for OSIRIS obs'
|
|
! Echo some input to the screen
|
|
WRITE ( 6, '(a)' ) REPEAT( '=', 79 )
|
|
WRITE ( 6, '(a,/)' ) 'CALC ADJ FORCE OSIRIS'
|
|
|
|
CALL CALC_OSIRIS_FORCE( COST_FUNC )
|
|
|
|
ENDIF
|
|
CALL CALC_GC_O3
|
|
! Track cost function contributions
|
|
CF_OSIRIS = CF_OSIRIS + COST_FUNC - CF_PRIOR
|
|
WRITE(126,110) (CF_OSIRIS)
|
|
#endif
|
|
|
|
!================================================================
|
|
! Psuedo observations generated from GEOS-Chem reference run
|
|
!================================================================
|
|
|
|
#if defined ( PSEUDO_OBS )
|
|
|
|
WRITE(6,*) ' READ PSEUDO OBS '
|
|
|
|
! Read obs file
|
|
CALL READ_OBS_FILE ( GET_NYMD(), GET_NHMS() )
|
|
|
|
! mak debug
|
|
PRINT*, 'min/max of OBS_STT:', minval(OBS_STT), maxval(OBS_STT)
|
|
PRINT*, 'min/max of CHK_STT:', minval(CHK_STT), maxval(CHK_STT)
|
|
|
|
! Initialize to be safe
|
|
NEW_COST = 0d0
|
|
|
|
FACTOR = 0.01d0 / ( IIPAR * JJPAR )
|
|
|
|
DO N = 1, N_TRACERS
|
|
|
|
IF ( OBS_THIS_TRACER(N) ) THEN
|
|
|
|
DO L = 1, LLPAR
|
|
|
|
MIN_MEAN_OBS = SUM( OBS_STT(:,:,L,N) ) * FACTOR
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, OBS_ERR)
|
|
!$OMP+PRIVATE( DIFF )
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
|
|
IF ( GET_CF_REGION(I,J,L) > 0d0 ) THEN
|
|
|
|
! from each species
|
|
DIFF = ( CHK_STT(I,J,L,N) - OBS_STT(I,J,L,N) )
|
|
|
|
! Calculate new additions to cost function
|
|
! Now we calculate the error as being proportional to the observation
|
|
! value
|
|
OBS_ERR = MAX( OBS_STT(I,J,L,N), MIN_MEAN_OBS )**2
|
|
|
|
! Trap for dividing by small numbers
|
|
IF ( ( IS_SAFE_DIV( 1d0, OBS_ERR ) ) .AND.
|
|
& ( OBS_ERR .GT. 1e-19 ) ) THEN
|
|
|
|
NEW_COST(I,J,L,N) = 0.5d0 / OBS_ERR
|
|
& * GET_CF_REGION(I,J,L)
|
|
& * DIFF ** 2
|
|
|
|
! Force the adjoint variables x with dJ/dx
|
|
ADJ_FORCE(I,J,L,N) = GET_CF_REGION(I,J,L)
|
|
& * DIFF / OBS_ERR
|
|
|
|
STT_ADJ(I,J,L,N) = STT_ADJ(I,J,L,N)
|
|
& + ADJ_FORCE(I,J,L,N)
|
|
ENDIF
|
|
|
|
ELSE
|
|
|
|
ADJ_FORCE(I,J,L,N) = 0d0
|
|
|
|
ENDIF
|
|
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
ENDDO
|
|
ENDIF
|
|
ENDDO
|
|
|
|
!
|
|
PRINT *,"OBS_COST: ", SUM ( NEW_COST )
|
|
|
|
! Update cost function
|
|
COST_FUNC = COST_FUNC + SUM ( NEW_COST )
|
|
|
|
#endif
|
|
|
|
! Error checking: warn of exploding adjoit values, except
|
|
! the first jump up from zero (MAX_ADJ_TMP = 0 first few times)
|
|
IF ( MAXVAL(ABS(STT_ADJ)) > (MAX_ADJ_TMP * MAX_ALLOWED_INCREASE)
|
|
& .AND. ( MAX_ADJ_TMP > 0d0 ) ) THEN
|
|
|
|
WRITE(6,*)' *** - WARNING: EXPLODING adjoints in ADJ_AEROSOL'
|
|
WRITE(6,*)' *** - MAX(STT_ADJ) before = ',MAX_ADJ_TMP
|
|
WRITE(6,*)' *** - MAX(STT_ADJ) after = ',MAXVAL(ABS(STT_ADJ))
|
|
|
|
ADJ_EXPLD_COUNT = ADJ_EXPLD_COUNT + 1
|
|
|
|
IF (ADJ_EXPLD_COUNT > MAX_ALLOWED_EXPLD )
|
|
& CALL ERROR_STOP('Too many exploding adjoints',
|
|
& 'geos_chem_adj_mod.f')
|
|
|
|
ENDIF
|
|
|
|
|
|
! mak debug
|
|
WRITE(6,*) 'MIN/MAX OF STT_ADJ:', minval(stt_adj), maxval(stt_adj)
|
|
WRITE(6,*) 'COST_FUN = ', COST_FUNC
|
|
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
|
|
|
|
! Return to calling progam
|
|
END SUBROUTINE CALC_ADJ_FORCE_FOR_OBS
|
|
|
|
!------------------------------------------------------------------------------
|
|
SUBROUTINE CALC_ADJ_FORCE_FOR_SENS( )
|
|
!
|
|
!******************************************************************************
|
|
! Subroutine CALC_ADJ_FORCE_FOR_SENS calculates the cost function for
|
|
! sensitivity calculations. (dkh, ks, mak, cs 06/08/09)
|
|
!
|
|
! NOTE:
|
|
! (1 ) Split off from CALC_ADJ_FORCE (dkh, ks, mak, cs 06/08/09)
|
|
! (2 ) Add UNITS = 'ppm_free_trop'. (dkh, 05/06/10)
|
|
! (3 ) BUG FIX: correct units for cspec_ppb (fgap, dkh, 02/03/11)
|
|
! (4 ) Now control units via input.gcadj. Add LMAX_OBS and NSPAN. (dkh, 02/09/11)
|
|
! (5 ) Delete old code and add LPOP_UGM3 (sev, dkh, 02/13/12, adj32_024)
|
|
!******************************************************************************
|
|
!
|
|
! References to F90 modules
|
|
USE ADJ_ARRAYS_MOD, ONLY : N_CALC, COST_FUNC
|
|
USE ADJ_ARRAYS_MOD, ONLY : STT_ADJ
|
|
USE ADJ_ARRAYS_MOD, ONLY : GET_CF_REGION, NTR2NOBS
|
|
USE ADJ_ARRAYS_MOD, ONLY : OBS_STT
|
|
USE ADJ_ARRAYS_MOD, ONLY : IFD, JFD, LFD, NFD
|
|
USE ADJ_ARRAYS_MOD, ONLY : NSPAN
|
|
USE ADJ_ARRAYS_MOD, ONLY : NOBS_CSPEC
|
|
USE ADJ_ARRAYS_MOD, ONLY : IDCSPEC_ADJ
|
|
USE ADJ_ARRAYS_MOD, ONLY : CNAME
|
|
USE ADJ_ARRAYS_MOD, ONLY : ADJOINT_AREA_M2
|
|
USE ADJ_ARRAYS_MOD, ONLY : DEP_UNIT
|
|
USE ADJ_ARRAYS_MOD, ONLY : TRACER_IND
|
|
USE ADJ_ARRAYS_MOD, ONLY : NOBS
|
|
USE ADJ_ARRAYS_MOD, ONLY : CS_DDEP_CONV
|
|
USE ADJ_ARRAYS_MOD, ONLY : DDEP_TRACER
|
|
USE ADJ_ARRAYS_MOD, ONLY : DDEP_CSPEC
|
|
USE ADJ_ARRAYS_MOD, ONLY : WDEP_CV
|
|
USE ADJ_ARRAYS_MOD, ONLY : WDEP_LS
|
|
USE CHECKPT_MOD, ONLY : CHK_STT
|
|
USE ERROR_MOD, ONLY : DEBUG_MSG, IT_IS_NAN, ERROR_STOP
|
|
USE DAO_MOD, ONLY : AIRVOL, AD
|
|
USE DIAG_MOD, ONLY : AD44
|
|
USE DIAG_MOD, ONLY : AD38
|
|
USE DIAG_MOD, ONLY : AD39
|
|
USE DRYDEP_MOD, ONLY : NUMDEP
|
|
USE DRYDEP_MOD, ONLY : NTRAIND
|
|
USE TIME_MOD, ONLY : GET_LOCALTIME
|
|
USE TIME_MOD, ONLY : GET_TS_CHEM
|
|
USE GRID_MOD, ONLY : GET_AREA_CM2
|
|
USE TRACERID_MOD
|
|
USE COMODE_MOD, ONLY : JLOP, CSPEC
|
|
USE COMODE_MOD, ONLY : CSPEC_AFTER_CHEM
|
|
USE COMODE_MOD, ONLY : CSPEC_AFTER_CHEM_ADJ
|
|
USE COMODE_MOD, ONLY : VOLUME
|
|
USE TRACER_MOD, ONLY : N_TRACERS
|
|
USE TRACER_MOD, ONLY : TCVV
|
|
USE TRACERID_MOD, ONLY : IDO3
|
|
USE TRACER_MOD, ONLY : ITS_A_CH4_SIM
|
|
#if defined ( LIDORT )
|
|
USE LIDORT_MOD, ONLY : CALC_RF_FORCE
|
|
#endif
|
|
USE LOGICAL_ADJ_MOD, ONLY : LPRINTFD
|
|
USE LOGICAL_ADJ_MOD, ONLY : LFD_GLOB
|
|
USE LOGICAL_ADJ_MOD, ONLY : LMAX_OBS
|
|
USE LOGICAL_ADJ_MOD, ONLY : LKGBOX
|
|
USE LOGICAL_ADJ_MOD, ONLY : LUGM3
|
|
USE LOGICAL_ADJ_MOD, ONLY : LSTT_PPB
|
|
USE LOGICAL_ADJ_MOD, ONLY : LSTT_TROP_PPM
|
|
USE LOGICAL_ADJ_MOD, ONLY : LCSPEC_PPB
|
|
USE LOGICAL_ADJ_MOD, ONLY : LPOP_UGM3
|
|
USE LOGICAL_ADJ_MOD, ONLY : LADJ_DDEP_TRACER
|
|
USE LOGICAL_ADJ_MOD, ONLY : LADJ_DDEP_CSPEC
|
|
USE LOGICAL_ADJ_MOD, ONLY : LADJ_WDEP_LS
|
|
USE LOGICAL_ADJ_MOD, ONLY : LADJ_WDEP_CV
|
|
USE LOGICAL_ADJ_MOD, ONLY : LKGNHAYR
|
|
USE LOGICAL_ADJ_MOD, ONLY : LCSPEC_OBS
|
|
USE LOGICAL_ADJ_MOD, ONLY : LADJ_FDEP
|
|
USE LOGICAL_MOD, ONLY : LCHEM
|
|
USE PBL_MIX_MOD, ONLY : GET_PBL_TOP_L
|
|
USE PBL_MIX_MOD, ONLY : GET_PBL_MAX_L
|
|
USE PBL_MIX_MOD, ONLY : GET_FRAC_UNDER_PBLTOP
|
|
USE POPULATION_MOD, ONLY : POP_WEIGHT_COST
|
|
USE TIME_MOD, ONLY : GET_TS_DYN
|
|
USE TIME_MOD, ONLY : GET_TS_CHEM
|
|
USE WETSCAV_MOD, ONLY : GET_WETDEP_IDWETD
|
|
USE WETSCAV_MOD, ONLY : NSOL
|
|
! for flux based cost function (hml,06/13/12)
|
|
USE LOGICAL_ADJ_MOD, ONLY : LFLX_UGM2
|
|
USE GRID_MOD, ONLY : GET_AREA_M2
|
|
! for Antarctica cost function (hml,07/16/12)
|
|
USE DAO_MOD, ONLY : IS_ICE
|
|
|
|
# include "CMN_SIZE" ! Size parameters
|
|
# include "CMN_O3" ! XNUMOL
|
|
! added (dkh, 10/25/07)
|
|
# include "comode.h" ! IGAS, ITLOOP
|
|
|
|
|
|
! Internal variables
|
|
REAL*8 :: DIFF
|
|
REAL*8 :: NEW_COST(IIPAR,JJPAR,LLPAR,N_TRACERS)
|
|
REAL*8 :: ADJ_FORCE(IIPAR,JJPAR,LLPAR,N_TRACERS)
|
|
INTEGER :: I, J, L, N
|
|
INTEGER :: ADJ_EXPLD_COUNT
|
|
INTEGER, PARAMETER :: MAX_ALLOWED_EXPLD = 10
|
|
REAL*8, PARAMETER :: MAX_ALLOWED_INCREASE = 10D10
|
|
REAL*8 :: MAX_ADJ_TMP
|
|
REAL*8 :: TARGET_STT
|
|
REAL*8 :: FACTOR
|
|
!CHARACTER(LEN=40) :: UNITS
|
|
REAL*8 :: CF_PRIOR
|
|
REAL*8 :: VCD
|
|
LOGICAL, SAVE :: FIRST = .TRUE.
|
|
REAL*8 :: DTCHEM
|
|
REAL*8 :: NTSCHEM
|
|
REAL*8 :: PBL_MAX
|
|
REAL*8 :: CONV_TIME, CONV_AREA(IIPAR,JJPAR)
|
|
REAL*8 :: CONV_C(N_TRACERS)
|
|
INTEGER :: NN
|
|
|
|
|
|
! added to support observation (or sensitivity wrt) of CSPEC species
|
|
INTEGER :: JLOOP
|
|
REAL*8 :: NEW_COST_CSPEC(ITLOOP,NOBS_CSPEC)
|
|
REAL*8 :: NEW_COST_AIR(ITLOOP)
|
|
REAL*8 :: AIR_SUM
|
|
REAL*8 :: NEW_CF
|
|
REAL*8, PARAMETER :: CONVERT_FAC = 1d3 / 28.966d0 * 6.023D23
|
|
! Parameter coverning temporal averaging range (total nmber of chem time steps)
|
|
! Now use NSPAN, set in input.gcadj
|
|
!REAL*8, PARAMETER :: NTSCHEM = 24d0 * 30d0
|
|
|
|
! Parameters covering spatial averaging range for CSPEC-based cost functions.
|
|
! For STT-based cost functions, use CF_REGION to mask spatial regions.
|
|
INTEGER, PARAMETER :: LMIN = 1
|
|
INTEGER, PARAMETER :: LMAX = LLTROP
|
|
INTEGER, PARAMETER :: JMIN = 1
|
|
INTEGER, PARAMETER :: JMAX = JJPAR
|
|
INTEGER, PARAMETER :: IMIN = 1
|
|
INTEGER, PARAMETER :: IMAX = IIPAR
|
|
|
|
INTEGER, SAVE :: OBS_COUNT = 0
|
|
|
|
! Parameters covering chemical range (can't set a PARAMETER to a tracerid)
|
|
INTEGER :: NMIN
|
|
INTEGER :: NMAX
|
|
|
|
! for flux based cost function (hml, 06/13/12)
|
|
REAL*8 :: COST_AREA
|
|
|
|
!================================================================
|
|
! CALC_ADJ_FORCE_FOR_SENSE begins here!
|
|
!================================================================
|
|
|
|
IF ( LMAX_OBS ) THEN
|
|
OBS_COUNT = OBS_COUNT + 1
|
|
IF ( OBS_COUNT > NSPAN ) RETURN
|
|
ENDIF
|
|
|
|
! Echo some input to the screen
|
|
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
|
|
WRITE( 6, '(a,/)' ) 'C A L C A D J F O R C E - S E N S E '
|
|
|
|
! Some error checking stuff
|
|
MAX_ADJ_TMP = MAXVAL( STT_ADJ )
|
|
ADJ_EXPLD_COUNT = 0
|
|
|
|
! Radiative forcing sensitivities (dkh, 07/30/10)
|
|
#if defined( LIDORT )
|
|
CALL CALC_RF_FORCE( COST_FUNC, N_CALC )
|
|
RETURN
|
|
#endif
|
|
|
|
|
|
NEW_COST = 0d0
|
|
|
|
! Evaulate J in units of kg/box is default for global FD tests.
|
|
! Deposition adjoint forcing is applied elsewhere for FD tests.
|
|
IF ( ( LFD_GLOB .and. ( .not. LADJ_FDEP ) ) .or. LKGBOX ) THEN
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L, N, NN )
|
|
DO NN = 1, NOBS
|
|
DO L = 1, LLPAR
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
|
|
! Get tracer index of current observation
|
|
N = TRACER_IND(NN)
|
|
|
|
! Determine the contribution to the cost function in each grid cell
|
|
! from each species
|
|
|
|
! dkh -- I use N_CALC = 1 to do JACOBIAN test
|
|
NEW_COST(I,J,L,N) = GET_CF_REGION(I,J,L) * CHK_STT(I,J,L,N)
|
|
|
|
! Force the adjoint variables x with dJ/dx=1
|
|
ADJ_FORCE(I,J,L,N) = GET_CF_REGION(I,J,L)
|
|
|
|
STT_ADJ(I,J,L,N) = STT_ADJ(I,J,L,N) + ADJ_FORCE(I,J,L,N)
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
! Update cost function
|
|
COST_FUNC = COST_FUNC + SUM ( NEW_COST )
|
|
|
|
! Evaulate J in units of ug/m3
|
|
ELSEIF ( LUGM3 ) THEN
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L, N, NN )
|
|
!$OMP+PRIVATE( DIFF )
|
|
DO NN = 1, NOBS
|
|
DO L = 1, LLPAR
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
|
|
! Get tracer number for current obs
|
|
N = TRACER_IND(NN)
|
|
|
|
! Determine the contribution to the cost function in each grid cell
|
|
! from each species
|
|
|
|
! dkh -- I use N_CALC = 1 to do JACOBIAN test
|
|
! Convert to ug/m3 (dkh, 10/13/06)
|
|
NEW_COST(I,J,L,N) = GET_CF_REGION(I,J,L) * CHK_STT(I,J,L,N)
|
|
& * 1d9 / AIRVOL(I,J,L)
|
|
|
|
! Force the adjoint variables x with dJ/dx=1
|
|
! Account for unit conversion to ug/m3 (dkh, 10/13/06)
|
|
ADJ_FORCE(I,J,L,N) = GET_CF_REGION(I,J,L)
|
|
& * 1d9 / AIRVOL(I,J,L)
|
|
|
|
STT_ADJ(I,J,L,N) = STT_ADJ(I,J,L,N) + ADJ_FORCE(I,J,L,N)
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
! Update cost function
|
|
COST_FUNC = COST_FUNC + SUM ( NEW_COST )
|
|
|
|
! Evaulate J in units of ppb
|
|
ELSEIF ( LSTT_PPB ) THEN
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L, N, NN )
|
|
!$OMP+PRIVATE( DIFF )
|
|
DO NN = 1, NOBS
|
|
DO L = 1, LLPAR
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
|
|
! Get tracer number for current obs
|
|
N = TRACER_IND(NN)
|
|
|
|
! Determine the contribution to the cost function in each grid cell
|
|
! from each species
|
|
|
|
! dkh -- I use N_CALC = 1 to do JACOBIAN test
|
|
NEW_COST(I,J,L,N) = GET_CF_REGION(I,J,L) * CHK_STT(I,J,L,N)
|
|
& * TCVV(N) / AD(I,J,L) * 1d9
|
|
|
|
! Force the adjoint variables x with dJ/dx=1
|
|
ADJ_FORCE(I,J,L,N) = GET_CF_REGION(I,J,L)
|
|
& * TCVV(N) / AD(I,J,L) * 1d9
|
|
|
|
STT_ADJ(I,J,L,N) = STT_ADJ(I,J,L,N) + ADJ_FORCE(I,J,L,N)
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
! Update cost function
|
|
COST_FUNC = COST_FUNC + SUM ( NEW_COST )
|
|
|
|
! Evaulate J in units of ppm and only in the free trop
|
|
ELSEIF ( LSTT_TROP_PPM ) THEN
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L, N, NN )
|
|
!$OMP+PRIVATE( DIFF )
|
|
DO NN = 1, NOBS
|
|
DO L = 1, LLPAR
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
|
|
! Get tracer number for current obs
|
|
N = TRACER_IND(NN)
|
|
|
|
IF ( L > GET_PBL_TOP_L(I,J) ) THEN
|
|
! Determine the contribution to the cost function in each grid cell
|
|
! from each species
|
|
|
|
! dkh -- I use N_CALC = 1 to do JACOBIAN test
|
|
NEW_COST(I,J,L,N) = GET_CF_REGION(I,J,L)
|
|
& * CHK_STT(I,J,L,N)
|
|
& * TCVV(N) / AD(I,J,L) * 1d6
|
|
|
|
! Force the adjoint variables x with dJ/dx=1
|
|
ADJ_FORCE(I,J,L,N) = GET_CF_REGION(I,J,L)
|
|
& * TCVV(N) / AD(I,J,L) * 1d6
|
|
|
|
STT_ADJ(I,J,L,N) = STT_ADJ(I,J,L,N) + ADJ_FORCE(I,J,L,N)
|
|
|
|
ENDIF
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
! Update cost function
|
|
COST_FUNC = COST_FUNC + SUM ( NEW_COST )
|
|
|
|
|
|
! Evaulate J in units of ppb, but observe a species (CSPEC) rather
|
|
! than a tracer (STT). Consider the temporal / spatial average of O3. (dkh, 10/25/07)
|
|
ELSEIF ( LCSPEC_PPB ) THEN
|
|
|
|
! Always initialize this to 0d0 becuase it will always get added to ADCSPEC in
|
|
! chemdr_adj
|
|
CSPEC_AFTER_CHEM_ADJ(:,:) = 0D0
|
|
|
|
! Clear arrays
|
|
NEW_COST_CSPEC(:,:) = 0D0
|
|
NEW_COST_AIR(:) = 0D0
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L, N, JLOOP )
|
|
!$OMP+PRIVATE( DIFF )
|
|
DO L = LMIN, LMAX
|
|
DO J = JMIN, JMAX
|
|
DO I = IMIN, IMAX
|
|
|
|
! 1-D SMVGEAR grid box index
|
|
JLOOP = JLOP(I,J,L)
|
|
IF ( JLOOP == 0 ) CYCLE
|
|
|
|
|
|
DO N = 1, NOBS_CSPEC
|
|
|
|
! Save the # of species and air molecules in each cell relevant to our cost function.
|
|
! For O3, convert [#/cm3] --> [#] (note: AIRVOL is in m3)
|
|
NEW_COST_CSPEC(JLOOP,N) = CSPEC_AFTER_CHEM(JLOOP,N)
|
|
& * AIRVOL(I,J,L)
|
|
& * 1d6
|
|
|
|
ENDDO
|
|
|
|
! for AIR, convert [kg] --> [#]:
|
|
!
|
|
! AD [kg air] AVN [# air / mole] 1d3 [g air]
|
|
! = ------------ * --------------------- * -----------
|
|
! MW Air [g air / mole] [kg air]
|
|
!
|
|
! The non-spatially dependent terms are bundled into CONVERT_FAC and calculated
|
|
! only once ahead of time. The remaining terms are calculated within the loop.
|
|
NEW_COST_AIR(JLOOP) = AD(I,J,L) * CONVERT_FAC
|
|
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
AIR_SUM = SUM( NEW_COST_AIR(:) )
|
|
|
|
! Cost function is the mean concentration of in ppb, averaged
|
|
! over the whole month. Multiply by 1d9 to convert to ppb and
|
|
! divide by the total number of chemistry time steps during
|
|
! the month.
|
|
COST_FUNC = COST_FUNC
|
|
& + SUM( NEW_COST_CSPEC(:,:) ) / AIR_SUM
|
|
& * 1d9 / NSPAN
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L, N, JLOOP )
|
|
!$OMP+PRIVATE( DIFF )
|
|
DO L = LMIN, LMAX
|
|
DO J = JMIN, JMAX
|
|
DO I = IMIN, IMAX
|
|
|
|
! 1-D SMVGEAR grid box index
|
|
JLOOP = JLOP(I,J,L)
|
|
IF ( JLOOP == 0 ) CYCLE
|
|
|
|
! Store the adjoint forcing in CSPEC_ADJ_FORCE,
|
|
! which will be applied to ADCSPEC directly before the
|
|
! adjoint of chemistry.
|
|
!------------------------------------------------------
|
|
! BUG FIX:
|
|
! OLD code:
|
|
! J = sum(O3 * AIRVOL) / sum( AIR ) / NTSCHEM * 1d9
|
|
! dJ/dO3 = * AIRVOL / sum( AIR ) / NTSCHEM * 1d9
|
|
!CSPEC_ADJ_FORCE(JLOOP,IDO3) = AIRVOL(I,J,L)
|
|
& ! / AIR_SUM / NTSCHEM * 1d9
|
|
! NEW code: don't forget that O3 is multiplied by 1d6
|
|
! and now we use CSPEC_AFTER_CHEM_ADJ (fagp, dkh, 02/09/11)
|
|
! J = sum(O3 * AIRVOL * 1d6) / sum( AIR ) / NTSCHEM * 1d9
|
|
! dJ/dO3 = * AIRVOL * 1d6 / sum( AIR ) / NTSCHEM * 1d9
|
|
DO N = 1, NOBS_CSPEC
|
|
|
|
CSPEC_AFTER_CHEM_ADJ(JLOOP,N) = AIRVOL(I,J,L) * 1d6
|
|
& / AIR_SUM / NSPAN * 1d9
|
|
ENDDO
|
|
!------------------------------------------------------
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
|
|
! Call population weighted ug/m3 (sev, dkh, 02/13/12, adj32_024)
|
|
ELSEIF ( LPOP_UGM3 ) THEN
|
|
|
|
CALL POP_WEIGHT_COST
|
|
|
|
! >> Evaluate J in units of ug/m2/hr (hml, 06/12/12)
|
|
ELSEIF ( LFLX_UGM2 ) THEN
|
|
|
|
! Clear array
|
|
COST_AREA = 0d0
|
|
|
|
DO J = JMIN, 8 !(90S-60S)
|
|
DO I = IMIN, IMAX
|
|
|
|
! For Antarctica (hml, 04/10/13)
|
|
IF ( IS_ICE(I,J) ) THEN
|
|
|
|
! To get the total area of cost function
|
|
COST_AREA = COST_AREA + GET_AREA_M2(J)
|
|
|
|
ENDIF
|
|
|
|
ENDDO
|
|
ENDDO
|
|
|
|
WRITE(6,*)' COST_AREA (m2) = ', COST_AREA
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L, N, NN )
|
|
DO N = 1, NOBS
|
|
DO L = 1, 1 ! This option only valid for one level; Default is surface.
|
|
DO J = JMIN, 8 !(90S-60S)
|
|
DO I = IMIN, IMAX
|
|
|
|
NN = NTR2NOBS(N)
|
|
|
|
! For Antarctica (hml, 04/10/13)
|
|
IF ( IS_ICE(I,J) ) THEN
|
|
|
|
|
|
! Determine the contribution to the cost function in each grid cell
|
|
! from each species
|
|
|
|
! Unit conversion from kg/box to ug/m2/hr after the loop
|
|
! for efficiency (hml, 06/13/12)
|
|
NEW_COST(I,J,L,NN) = GET_CF_REGION(I,J,L)
|
|
& *CHK_STT(I,J,L,NN)
|
|
|
|
! Force the adjoint variables x with dJ/dx=1
|
|
! Convert to ug/m2 (hml, 06/13/12)
|
|
ADJ_FORCE(I,J,L,NN) = GET_CF_REGION(I,J,L)
|
|
& / COST_AREA / NSPAN * 1d9
|
|
|
|
STT_ADJ(I,J,L,NN) = STT_ADJ(I,J,L,NN)
|
|
& +ADJ_FORCE(I,J,L,NN)
|
|
|
|
ENDIF
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
! Update cost function
|
|
COST_FUNC = COST_FUNC + SUM ( NEW_COST )
|
|
& / COST_AREA / NSPAN * 1d9
|
|
! <<
|
|
|
|
! species dry deposition forcing
|
|
ELSEIF ( LADJ_FDEP ) THEN
|
|
|
|
! tracer dry dep cost function
|
|
IF ( LADJ_DDEP_TRACER ) THEN
|
|
|
|
! Aerosol drydep forcings are applied directly withing sulfate_adj_mod.f
|
|
|
|
! Compute the cost function
|
|
IF ( FIRST ) THEN
|
|
|
|
! Update cost function
|
|
NEW_CF = SUM( DDEP_TRACER(:,:,:) )
|
|
WRITE(6,*) ' DRY DEP STT COST FUNCTION = ', NEW_CF
|
|
COST_FUNC = COST_FUNC + NEW_CF
|
|
|
|
ENDIF
|
|
|
|
ENDIF
|
|
|
|
IF ( LADJ_DDEP_CSPEC .and. LCHEM ) THEN
|
|
|
|
! Always initialize this to 0d0 becuase it will always get added to ADCSPEC in
|
|
! chemdr_adj
|
|
CSPEC_AFTER_CHEM_ADJ(:,:) = 0D0
|
|
|
|
DTCHEM = GET_TS_CHEM() * 60d0
|
|
NTSCHEM = NSPAN / ( GET_TS_CHEM() / 60D0 )
|
|
|
|
PBL_MAX = GET_PBL_MAX_L()
|
|
|
|
|
|
!default is molec/cm2/s
|
|
CONV_TIME = 1D0 / DTCHEM * 1D0 / NTSCHEM
|
|
|
|
DO I = 1, IIPAR
|
|
DO J = 1, JJPAR
|
|
CONV_AREA(I,J) = 1d0 / GET_AREA_CM2(J)
|
|
ENDDO
|
|
ENDDO
|
|
|
|
DO N = 1, NOBS_CSPEC
|
|
|
|
WRITE(*,*) ' - FORCE DRY DEPOSITION: ',
|
|
& TRIM(CNAME(N)),' (',TRIM(DEP_UNIT),')'
|
|
|
|
ENDDO
|
|
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L, JLOOP, N )
|
|
DO N = 1, NOBS_CSPEC
|
|
DO L = 1, PBL_MAX
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
|
|
IF ( GET_FRAC_UNDER_PBLTOP( I, J, L ) > 0d0 ) THEN
|
|
|
|
JLOOP = JLOP(I,J,L)
|
|
|
|
CSPEC_AFTER_CHEM_ADJ(JLOOP,N) =
|
|
& VOLUME(JLOOP)
|
|
& * CONV_TIME
|
|
& * CONV_AREA(I,J)
|
|
& * GET_CF_REGION(I,J,L)
|
|
& * CS_DDEP_CONV(J,N)
|
|
& + CSPEC_AFTER_CHEM_ADJ(JLOOP,N)
|
|
|
|
|
|
ENDIF
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
IF ( FIRST ) THEN
|
|
|
|
! Update cost function
|
|
NEW_CF = SUM( DDEP_CSPEC(:,:,:) )
|
|
WRITE(6,*) ' DRY DEP CSPEC COST FUNCTION = ', NEW_CF
|
|
COST_FUNC = COST_FUNC + NEW_CF
|
|
|
|
ENDIF
|
|
|
|
ENDIF
|
|
|
|
! Wet deposition LS forcing
|
|
IF ( LADJ_WDEP_LS ) THEN
|
|
|
|
! Forcings are applied in WETSCAV_ADJ_FORCE, which is called directly from
|
|
! DO_WETDEP_ADJ
|
|
|
|
! Compute the cost function using the AD44 diagnostic
|
|
IF ( FIRST ) THEN
|
|
|
|
! Update cost function
|
|
NEW_CF = SUM( WDEP_LS(:,:,:) )
|
|
WRITE(6,*) ' WET DEP LS COST FUNCTION = ', NEW_CF
|
|
COST_FUNC = COST_FUNC + NEW_CF
|
|
|
|
ENDIF
|
|
|
|
ENDIF
|
|
|
|
! Wet deposition CV forcing
|
|
IF ( LADJ_WDEP_CV ) THEN
|
|
|
|
! Forcings are applied in ADJ_NFCLDMX, which is called directly from
|
|
! DO_CONVECTION_ADJ
|
|
|
|
! Compute the cost function using the AD44 diagnostic
|
|
IF ( FIRST ) THEN
|
|
|
|
! Update cost function
|
|
NEW_CF = SUM( WDEP_CV(:,:,:) )
|
|
WRITE(6,*) ' WET DEP CV COST FUNCTION = ', NEW_CF
|
|
COST_FUNC = COST_FUNC + NEW_CF
|
|
|
|
ENDIF
|
|
|
|
ENDIF
|
|
|
|
ELSE
|
|
|
|
CALL ERROR_STOP('COST FUNCTION option not defined ',
|
|
& 'geos_chem_adj_mod.f' )
|
|
|
|
|
|
ENDIF ! Units
|
|
|
|
|
|
! Echo output to screen
|
|
IF ( LPRINTFD ) THEN
|
|
WRITE(6,*) ' ADJ_FORCE(:) = ', ADJ_FORCE(IFD,JFD,LFD,NFD)
|
|
WRITE(6,*) ' Using predicted value (CHK_STT) = '
|
|
& , CHK_STT(IFD,JFD,LFD,NFD)
|
|
WRITE(6,*) ' Using CF_REGION = ', GET_CF_REGION(IFD,JFD,LFD)
|
|
WRITE(6,*) ' STT_ADJ(IFD,JFD,LFD,NFD) = '
|
|
& , STT_ADJ(IFD,JFD,LFD,NFD)
|
|
WRITE(6,*) ' MIN/MAX OF STT_ADJ:',
|
|
& MINVAL(STT_ADJ), MAXVAL(STT_ADJ)
|
|
ENDIF
|
|
|
|
! Error checking: warn of exploding adjoit values, except
|
|
! the first jump up from zero (MAX_ADJ_TMP = 0 first few times)
|
|
IF ( MAXVAL(ABS(STT_ADJ)) > (MAX_ADJ_TMP * MAX_ALLOWED_INCREASE)
|
|
& .AND. ( MAX_ADJ_TMP > 0d0 ) ) THEN
|
|
|
|
WRITE(6,*)' *** - WARNING: EXPLODING adjoints in ADJ_AEROSOL'
|
|
WRITE(6,*)' *** - MAX(STT_ADJ) before = ',MAX_ADJ_TMP
|
|
WRITE(6,*)' *** - MAX(STT_ADJ) after = ',MAXVAL(ABS(STT_ADJ))
|
|
|
|
ADJ_EXPLD_COUNT = ADJ_EXPLD_COUNT + 1
|
|
|
|
IF (ADJ_EXPLD_COUNT > MAX_ALLOWED_EXPLD )
|
|
& CALL ERROR_STOP('Too many exploding adjoints',
|
|
& 'ADJ_AEROSOL, adjoint_mod.f')
|
|
|
|
ENDIF
|
|
|
|
FIRST = .FALSE.
|
|
|
|
WRITE(6,*) 'COST_FUN = ', COST_FUNC
|
|
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
|
|
|
|
! Return to calling progam
|
|
END SUBROUTINE CALC_ADJ_FORCE_FOR_SENS
|
|
|
|
!------------------------------------------------------------------------------
|
|
|
|
SUBROUTINE LOAD_CHECKPT_DATA( NYMD, NHMS )
|
|
!
|
|
!******************************************************************************
|
|
! Subroutine LOAD_CHECKPT_DATA reads in information stored during the forward
|
|
! calculation. Some of the data (CSPEC) needs to be rotated.
|
|
! (dkh, 08/10/05)
|
|
!
|
|
! Arguments as Input:
|
|
! ============================================================================
|
|
! (1 ) NYMD (INTEGER) : NYMD in adjoint integration
|
|
! (2 ) NHMS (INTEGER) : NHMS in adjoint integration
|
|
!
|
|
! NOTES:
|
|
! (1 ) Added support for full chemistry. This subroutine is old code that's
|
|
! been lumped together, plus now we also rotate CSPEC and load STT.
|
|
! (2 ) Now save copy of ozone concentration to O3_AFTER_CHEM. Now reference
|
|
! IDO3 in TRACERID_MOD.
|
|
! (3 ) Add NO2_AFTER_CHEM. Now reference IDNO2 in TRACERID_MOD. (dkh, 11/07/06)
|
|
! (4 ) Updated to v8 adjoint (dkh, ks, mak, cs 06/14/09)
|
|
! (5 ) BUG FIX: LVARTROP treated correctly (dkh, 01/26/11)
|
|
! (6 ) Now use CSPEC_AFTER_CHEM to replace O3_AFTER_CHEM and NO2_AFTER_CHEM
|
|
! (dkh, 02/09/11)
|
|
! (7 ) Now check to make sure FD cell is in trop before printing out debug
|
|
! info (hml, dkh, 02/14/12, adj32_025)
|
|
!******************************************************************************
|
|
!
|
|
! Reference to f90 modules
|
|
USE TIME_MOD, ONLY : ITS_TIME_FOR_CHEM
|
|
USE CHECKPT_MOD, ONLY : READ_CHECKPT_FILE, CHK_STT, CHK_PSC,
|
|
& CHK_STT_BEFCHEM, RP_IN,
|
|
& CHK_HSAVE, PART_CASE,
|
|
& READ_CHK_CON_FILE ! (dkh, 09/15/08)
|
|
USE COMODE_MOD, ONLY : CHK_CSPEC, CSPEC , JLOP,
|
|
& CSPEC_AFTER_CHEM
|
|
USE COMODE_MOD, ONLY : HSAVE
|
|
USE DAO_MOD, ONLY : AIRVOL, AIRDEN, BXHEIGHT,
|
|
& DELP, AIRQNT, AD
|
|
USE PRESSURE_MOD, ONLY : SET_FLOATING_PRESSURE
|
|
USE TRACERID_MOD, ONLY : IDO3, IDNO2
|
|
USE GEOS_CHEM_MOD, ONLY : NSECb
|
|
USE GCKPP_ADJ_GLOBAL, ONLY : NVAR !, SMAL2 -- SMAL2 is in comode.h
|
|
USE LOGICAL_ADJ_MOD, ONLY : LPRINTFD
|
|
USE LOGICAL_MOD, ONLY : LCHEM
|
|
USE ADJ_ARRAYS_MOD, ONLY : IFD, JFD, LFD, NFD
|
|
USE ADJ_ARRAYS_MOD, ONLY : IDCSPEC_ADJ
|
|
USE ADJ_ARRAYS_MOD, ONLY : NOBS_CSPEC
|
|
USE TRACER_MOD, ONLY : STT
|
|
USE TRACER_MOD, ONLY : N_TRACERS
|
|
USE TRACER_MOD, ONLY : ITS_A_FULLCHEM_SIM
|
|
|
|
! add (dkh, 02/02/09)
|
|
USE CHECKPT_MOD, ONLY : READ_CHK_DYN_FILE
|
|
|
|
! Now add TMP met fields, which are loaded here
|
|
USE DAO_MOD, ONLY : SLP, SLP_TMP
|
|
USE DAO_MOD, ONLY : LWI, LWI_TMP
|
|
USE DAO_MOD, ONLY : TO3, TO3_TMP
|
|
USE DAO_MOD, ONLY : TTO3, TTO3_TMP
|
|
|
|
! LVARTROP support for adj (dkh, 01/26/11)
|
|
USE COMODE_MOD, ONLY : CSPEC_FULL
|
|
USE COMODE_MOD, ONLY : IXSAVE, IYSAVE, IZSAVE
|
|
USE LOGICAL_MOD, ONLY : LVARTROP
|
|
USE COMODE_MOD, ONLY : ISAVE_PRIOR
|
|
|
|
|
|
|
|
# include "CMN_SIZE" ! Size params
|
|
# include "comode.h" ! ITLOOP, IGAS
|
|
# include "define.h" ! ITLOOP, IGAS
|
|
|
|
|
|
! Arguments
|
|
INTEGER, INTENT(IN) :: NYMD, NHMS
|
|
|
|
! Local variables
|
|
INTEGER :: I, J, L, JLOOP, N
|
|
INTEGER :: IDCSPEC
|
|
LOGICAL, SAVE :: TURNAROUND = .TRUE.
|
|
LOGICAL, SAVE :: FIRST = .TRUE.
|
|
|
|
!=================================================================
|
|
! LOAD_CHECKPT_DATA begins here!
|
|
!=================================================================
|
|
|
|
! Load the TMP met fields so they can rotate in later.
|
|
IF ( FIRST ) THEN
|
|
SLP_TMP(:,:) = SLP(:,:)
|
|
#if defined( GEOS_3 ) || defined( GEOS_4 ) || defined( GEOS_5 ) || defined(GEOS_FP)
|
|
LWI_TMP(:,:) = LWI(:,:)
|
|
#endif
|
|
#if defined( GEOS_5 ) || defined(GEOS_FP)
|
|
TO3_TMP(:,:) = TO3(:,:)
|
|
TTO3_TMP(:,:) = TTO3(:,:)
|
|
#endif
|
|
FIRST = .FALSE.
|
|
ENDIF
|
|
|
|
IF ( ITS_TIME_FOR_CHEM() ) THEN
|
|
|
|
! Rotate arrays for fullchem
|
|
IF ( ITS_A_FULLCHEM_SIM() ) THEN
|
|
|
|
IF ( TURNAROUND .and. IDO3 /= 0 .and. IDNO2 /=0 ) THEN
|
|
|
|
! Added in v16 (dkh, 08/27/06)
|
|
! Get directly from CSPEC the first time
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( JLOOP, N, IDCSPEC )
|
|
DO JLOOP = 1, ITLOOP
|
|
DO N = 1, NOBS_CSPEC
|
|
|
|
IDCSPEC = IDCSPEC_ADJ(N)
|
|
! Now make this more general (dkh, 02/09/11)
|
|
!O3_AFTER_CHEM(JLOOP) = CSPEC(JLOOP,IDO3)
|
|
!NO2_AFTER_CHEM(JLOOP) = CSPEC(JLOOP,IDNO2)
|
|
CSPEC_AFTER_CHEM(JLOOP,N) = CSPEC(JLOOP,IDCSPEC)
|
|
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
ELSEIF ( IDO3 /= 0 .and. IDNO2 /=0 ) THEN
|
|
|
|
! Don't need to do this rotate stuff, (dkh, 08/29/05)
|
|
! Actually, we do need the values of ozone after chem
|
|
! because we need to know O3 concentrations for additional
|
|
! sulfate chemistry. (dkh, 10/12/05)
|
|
! Use the checkpted values from last file read.
|
|
! For using satellite data, we know also need NO2 after chemistry
|
|
! so that we can interpolate NO2 at time of observation (dkh, 11/07/06)
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( JLOOP, N, IDCSPEC )
|
|
DO JLOOP = 1, ITLOOP
|
|
DO N = 1, NOBS_CSPEC
|
|
|
|
IDCSPEC = IDCSPEC_ADJ(N)
|
|
|
|
|
|
! Replace these with CSPEC_AFTER_CHEM (dkh, 02/09/11)
|
|
!O3_AFTER_CHEM(JLOOP) = CHK_CSPEC(JLOOP,IDO3)
|
|
!NO2_AFTER_CHEM(JLOOP) = CHK_CSPEC(JLOOP,IDNO2)
|
|
CSPEC_AFTER_CHEM(JLOOP,N) = CHK_CSPEC(JLOOP,IDCSPEC)
|
|
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
ENDIF
|
|
|
|
! Turnaround will be false after the first time through this routine
|
|
TURNAROUND = .FALSE.
|
|
|
|
ENDIF ! fullchem
|
|
|
|
! Read data from file
|
|
CALL READ_CHECKPT_FILE ( NYMD, NHMS )
|
|
|
|
IF ( ITS_A_FULLCHEM_SIM() .AND. LCHEM ) THEN
|
|
|
|
! Reset STT and CSPEC so that chemical rxn rates can be recalculated
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L, N )
|
|
DO N = 1, N_TRACERS
|
|
DO L = 1, LLPAR
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
|
|
STT(I,J,L,N) = CHK_STT_BEFCHEM(I,J,L,N)
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
! LVARTROP support for adj (dkh, 01/26/11)
|
|
IF ( LVARTROP ) THEN
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( N, JLOOP, I, J, L )
|
|
DO N = 1, IGAS
|
|
DO JLOOP = 1, NTLOOP
|
|
|
|
! 3-D array indices
|
|
I = ISAVE_PRIOR(JLOOP,1)
|
|
J = ISAVE_PRIOR(JLOOP,2)
|
|
L = ISAVE_PRIOR(JLOOP,3)
|
|
|
|
! Copy from 3-D array
|
|
CHK_CSPEC(JLOOP,N) = CSPEC_FULL(I,J,L,N)
|
|
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
ENDIF
|
|
|
|
! Load in the values of CSPEC from the previous (fwd) time step that
|
|
! were saved as CPSEC_PRIOR.
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( JLOOP, N )
|
|
DO N = 1, IGAS
|
|
DO JLOOP = 1, ITLOOP
|
|
|
|
! Reset small values that have been read in as zero from the checkpt file.
|
|
! These values were set to SMAL2, but in reading and writing to 8bit file
|
|
! they get converted to zero, which lead to NaN in PARTITION. Only a problem
|
|
! for the firt NVAR entries. (dkh, 08/29/05)
|
|
IF ( CHK_CSPEC(JLOOP,N) < SMAL2 .AND. N <= NVAR )
|
|
& CHK_CSPEC(JLOOP,N) = SMAL2
|
|
|
|
CSPEC(JLOOP,N) = CHK_CSPEC(JLOOP,N)
|
|
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
|
|
! dkh debug
|
|
!IF ( LPRINTFD ) THEN
|
|
IF ( LPRINTFD .and. JLOP(IFD,JFD,LFD) > 0 ) THEN
|
|
print*, 'CSPEC read = ', CSPEC(JLOP(IFD,JFD,LFD),:)
|
|
print*, 'JLOP read = ', JLOP(IFD,JFD,LFD)
|
|
ENDIF
|
|
|
|
! Reset HSAVE to the value from previous time step, written to
|
|
! chk file corresponding to this time step. (dkh, 09/06/05)
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L )
|
|
DO I = 1, IIPAR
|
|
DO J = 1, JJPAR
|
|
DO L = 1, LLTROP
|
|
|
|
HSAVE(I,J,L) = CHK_HSAVE(I,J,L)
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
!IF ( LPRINTFD ) THEN
|
|
IF ( LPRINTFD .and. JLOP(IFD,JFD,LFD) > 0 ) THEN
|
|
WRITE(6,*) 'CHK_STT(FD) = ', CHK_STT(IFD,JFD,LFD,NFD)
|
|
WRITE(6,*) 'CHK_STT_BEFCHEM(FD) =',
|
|
& CHK_STT_BEFCHEM(IFD,JFD,LFD,NFD)
|
|
WRITE(6,*) 'PART_CASE(FD) = ',
|
|
& PART_CASE(JLOP(IFD,JFD,LFD))
|
|
ENDIF
|
|
|
|
ENDIF ! fullchem
|
|
|
|
|
|
ENDIF ! ITS_TIME_FOR_CHEM
|
|
|
|
! Now read variables checkpointed at the dynamic time step (dkh, 02/02/09)
|
|
CALL READ_CHK_DYN_FILE( NYMD, NHMS )
|
|
|
|
! Set the surface pressure to be consistant with the forward run
|
|
! Note: if, at some point, want to include adjoints of any of the
|
|
! the processes that occur before transport in fwd run, want to use
|
|
! CHK_PSC(:,:,1) (for example lightning NOX emissions?).
|
|
CALL SET_FLOATING_PRESSURE( CHK_PSC(:,:,2) )
|
|
|
|
! Add mak and ks checkpointing files. Make sure they get read every
|
|
! dynamic time step. (dkh, 10/10/08)
|
|
#if defined( GEOS_4 )
|
|
CALL READ_CHK_CON_FILE ( NYMD, NHMS )
|
|
#endif
|
|
|
|
! Recompute airmasses
|
|
CALL AIRQNT
|
|
|
|
IF ( LPRINTFD ) THEN
|
|
WRITE(6,*)
|
|
& ' AD(FD) = ', AD(IFD,JFD,LFD),
|
|
& ' AIRVOL(FD) =', AIRVOL(IFD,JFD,LFD),
|
|
& ' AIRDEN(FD) =', AIRDEN(LFD,IFD,JFD),
|
|
& ' BXHEIGHT = ', BXHEIGHT(IFD,JFD,LFD),
|
|
& ' DELP = ', DELP(LFD,IFD,JFD)
|
|
ENDIF
|
|
|
|
|
|
! Return to calling program
|
|
END SUBROUTINE LOAD_CHECKPT_DATA
|
|
|
|
!------------------------------------------------------------------------------
|
|
SUBROUTINE RESCALE_ADJOINT( )
|
|
!
|
|
!******************************************************************************
|
|
! Subroutine RESCALE_ADJOINT multiplies the adjoint sensitivities by the
|
|
! initial concentrations read from the restart file.
|
|
! dkh, 02/20/05
|
|
!
|
|
! NOTES:
|
|
! (1 ) Don't use the RESTART array anymore. Need to make a
|
|
! STT2ADJ lookup table. (dkh, 03/03/05)
|
|
! (2 ) Save original tracer values (in ug/m3) to ORIG_STT. Remultiply by this
|
|
! rather than reading in the restart file again. (06/15/05)
|
|
! (3 ) Now ORIG_STT in [kg/box]
|
|
! (4 ) Add support for EMISSIONS case. (dkh, 07/23/06)
|
|
! (5 ) Cosmetic changes and lots of comments. (dkh, 10/04/06)
|
|
! (6 ) Add FK to penalize equally for scaling up or down (dkh, 12/07/06).
|
|
! (7 ) Update to v8 (mak, 6/18/09)
|
|
! (8 ) Potential problem (especially with L3DVAR option: READ_RESTART_FILE
|
|
! overwrites the current value of STT, which is ok at the end of
|
|
! the adjoint run, but otherwise, STT has the checkpointed STT value.
|
|
! So for now, the only option in optimizing LICS is optimizing
|
|
! concentrations at the very first time step only. (mak, 6/19/09)
|
|
! (9 ) Clean up and simplify to only calculate ICS_SF_ADJ. (dkh, 11/06/09)
|
|
!******************************************************************************
|
|
!
|
|
! Reference to f90 modules
|
|
USE TRACERID_MOD ! IDTxxx
|
|
USE ERROR_MOD, ONLY : ERROR_STOP
|
|
USE ADJ_ARRAYS_MOD, ONLY : STT_ADJ, COST_FUNC,
|
|
& ICS_SF, ICS_SF0,
|
|
& MMSCL, NNEMS, ICS_SF_ADJ,
|
|
& OPT_THIS_TRACER
|
|
USE ADJ_ARRAYS_MOD, ONLY : STT_ORIG
|
|
USE TRACER_MOD, ONLY : N_TRACERS, STT
|
|
USE LOGICAL_ADJ_MOD, ONLY : LFDTEST, LICS, L4DVAR, LADJ_EMS
|
|
USE LOGICAL_ADJ_MOD, ONLY : LSENS
|
|
|
|
# include "CMN_SIZE"
|
|
|
|
! Local variables
|
|
INTEGER :: I, J, L, N, M
|
|
|
|
!======================================================================
|
|
! RESCALE_ADJOINT begins here!
|
|
!======================================================================
|
|
|
|
! Only rescale, no regularize, for FD or sensitivity TEST
|
|
IF ( LICS ) THEN
|
|
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L, N )
|
|
DO N = 1, N_TRACERS
|
|
DO L = 1, LLPAR
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
|
|
|
|
! Rescale all gradients by ORIG_STT so that the gradients
|
|
! are dCOST/dscaling factor.
|
|
ICS_SF_ADJ(I,J,L,N) = STT_ADJ(I,J,L,N) * STT_ORIG(I,J,L,N)
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
ENDIF
|
|
|
|
! mak debug 6/19/09
|
|
PRINT*, 'MIN/MAX OF ICS_SF_ADJ:', minval(ICS_SF_ADJ),
|
|
& maxval(ICS_SF_ADJ)
|
|
PRINT*, 'MIN/MAX OF STT_ADJ:', minval(STT_ADJ),
|
|
& maxval(STT_ADJ)
|
|
|
|
|
|
END SUBROUTINE RESCALE_ADJOINT
|
|
|
|
|
|
!------------------------------------------------------------------------------
|
|
|
|
SUBROUTINE LOG_RESCALE_ADJOINT
|
|
!
|
|
!******************************************************************************
|
|
! Subroutine LOG_RESCALE_ADJOINT converts that adjoint scaling factors to be
|
|
! those of log based scaling factors. (dkh, 04/25/07)
|
|
!
|
|
!
|
|
! NOTES:
|
|
! (1 ) Updated to v8 (mak, 6/19/09)
|
|
! (2 ) Clean up and simplify to only to log-rescaling (dkh, 11/06/09)
|
|
!******************************************************************************
|
|
!
|
|
! Reference to f90 modules
|
|
USE ERROR_MOD, ONLY : ERROR_STOP
|
|
USE ADJ_ARRAYS_MOD, ONLY : STT_ADJ, MMSCL, NNEMS
|
|
USE ADJ_ARRAYS_MOD, ONLY : STT_ORIG
|
|
USE ADJ_ARRAYS_MOD, ONLY : ICS_SF_ADJ
|
|
USE ADJ_ARRAYS_MOD, ONLY : ICS_SF
|
|
USE ADJ_ARRAYS_MOD, ONLY : ICS_SF0
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_SF_ADJ
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_SF
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_SF0
|
|
USE LOGICAL_ADJ_MOD, ONLY : LICS, LADJ_EMS, LFDTEST
|
|
USE TRACER_MOD, ONLY : N_TRACERS, STT
|
|
|
|
# include "CMN_SIZE"
|
|
|
|
! Local variables
|
|
INTEGER :: I, J, L, N, M
|
|
|
|
!======================================================================
|
|
! LOG_RESCALE_ADJOINT begins here!
|
|
!======================================================================
|
|
|
|
|
|
|
|
IF ( LICS ) THEN
|
|
|
|
! Transform back to exponential scaling factors
|
|
ICS_SF_ADJ(:,:,:,:) = ICS_SF_ADJ(:,:,:,:) * ICS_SF(:,:,:,:)
|
|
ICS_SF(:,:,:,:) = LOG(ICS_SF(:,:,:,:))
|
|
ICS_SF0(:,:,:,:) = LOG(ICS_SF0(:,:,:,:))
|
|
|
|
ENDIF
|
|
|
|
IF ( LADJ_EMS ) THEN
|
|
|
|
! Transform back to exponential scaling factors
|
|
EMS_SF_ADJ(:,:,:,:) = EMS_SF_ADJ(:,:,:,:) * EMS_SF(:,:,:,:)
|
|
EMS_SF(:,:,:,:) = LOG(EMS_SF(:,:,:,:))
|
|
EMS_SF0(:,:,:,:) = LOG(EMS_SF0(:,:,:,:))
|
|
|
|
ENDIF
|
|
|
|
|
|
END SUBROUTINE LOG_RESCALE_ADJOINT
|
|
|
|
! Obsolete (zhej, dkh, 01/16/12, adj32_016)
|
|
!!------------------------------------------------------------------------------
|
|
!
|
|
! SUBROUTINE NESTED_RESCALE_ADJOINT
|
|
!!
|
|
!!******************************************************************************
|
|
!! Subroutine NESTED_RESCALE_ADJOINT set the gradient in the cushion region to
|
|
!! ZERO. (zhe 11/28/10)
|
|
!!
|
|
!! NOTES:
|
|
!!
|
|
!!******************************************************************************
|
|
!!
|
|
! ! Reference to f90 modules
|
|
! USE ADJ_ARRAYS_MOD, ONLY : EMS_SF_ADJ
|
|
! USE ADJ_ARRAYS_MOD, ONLY : MMSCL, NNEMS, NOR
|
|
!
|
|
!# include "CMN_SIZE"
|
|
!
|
|
! ! Local variables
|
|
! REAL*8 :: EMS_SF_ADJ_SAVE(IIPAR,JJPAR,MMSCL,NNEMS)
|
|
!
|
|
! !======================================================================
|
|
! ! NESTED_RESCALE_ADJOINT begins here!
|
|
! !======================================================================
|
|
!
|
|
!
|
|
! EMS_SF_ADJ_SAVE = EMS_SF_ADJ
|
|
! EMS_SF_ADJ = 0d0
|
|
!
|
|
! ! Nested observation region
|
|
! EMS_SF_ADJ(NOR(1):NOR(2),NOR(3):NOR(4),:,:) =
|
|
! & EMS_SF_ADJ_SAVE(NOR(1):NOR(2),NOR(3):NOR(4),:,:)
|
|
!
|
|
! ! Return to calling routine
|
|
! END SUBROUTINE NESTED_RESCALE_ADJOINT
|
|
!
|
|
!!------------------------------------------------------------------------------
|
|
|
|
|
|
SUBROUTINE CALC_APRIORI
|
|
|
|
!******************************************************************************
|
|
! Subroutine CALC_APRIORI computes a priori term of the cost function and
|
|
! gradient. So that for cost function defined as:
|
|
! J(x) = (y-f(x))^T * Se^-1 *(y-f(x)) + (x-xa)^T * Sa^-1 * (x-xa)
|
|
! CALC_APRIORI computes (x-xa)^T Sa^-1 (x-xa), where xa are original scaling
|
|
! factors and x are currently optimized scaling factors and Sa^-1 is an
|
|
! inverse diagonal matrix of a priori source variance
|
|
! For gradient defined as:
|
|
! grad(J(x)) = 2 * grad(f(x)) * Se^-1 * (y-f(x)) + 2 * Sa^-1 * (x-xa)
|
|
! CALC_APRIORI computes 2 * Sa^-1 * (x-xa)
|
|
! for a time-independent inversion (MMSCL=1)
|
|
! (mak, 4/20/06)
|
|
!
|
|
! NOTES:
|
|
! ( 1) Currently the entire subroutine relies on Streets et al, 2003 inventory
|
|
! errors, following the setup in Colette Heald's 2004 inversion paper;
|
|
! Here, we specify 11 or so regions (12 splitting Korea and Japan) with
|
|
! 3 types of CO source (FF, BF, BB)
|
|
! ( 2) APGRAD needs to contain MMSCL dimensions (mak, 12/02/08)
|
|
! ( 3) Updated to v8 and new interface, make REG_PARAM come from input (mak, 6/19/09)
|
|
! ( 4) Minor compatibility updates (mak, 9/28/09)
|
|
! ( 5) Add a priori constraint for fulchem LOG_OPT (dkh, 12/15/09)
|
|
! ( 6) Now make ERR_EMS depend on the emissions type / species (dkh, 09/09/10)
|
|
! ( 7) Replace REG_PARAM_SPEC with REG_PARAM_ICS (dkh, 02/09/11)
|
|
! ( 8) Consolidate and cleanup (zhej, dkh, 01/18/12, adj32_017)
|
|
!******************************************************************************
|
|
!
|
|
USE ERROR_MOD, ONLY : ALLOC_ERR, ERROR_STOP
|
|
USE ADJ_ARRAYS_MOD, ONLY : COST_FUNC, EMS_SF
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_SF0, ICS_SF, ICS_SF0
|
|
USE ADJ_ARRAYS_MOD, ONLY : REG_PARAM_EMS, REG_PARAM_ICS
|
|
USE ADJ_ARRAYS_MOD, ONLY : MMSCL, NNEMS
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_SF_ADJ, ICS_SF_ADJ
|
|
USE ADJ_ARRAYS_MOD, ONLY : OPT_THIS_EMS
|
|
USE ADJ_ARRAYS_MOD, ONLY : OPT_THIS_TRACER
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_ERROR
|
|
USE ADJ_ARRAYS_MOD, ONLY : ICS_ERROR
|
|
USE LOGICAL_ADJ_MOD, ONLY : L4DVAR, LADJ_EMS, LICS
|
|
USE TRACER_MOD, ONLY : N_TRACERS
|
|
#if defined ( TES_NH3_OBS )
|
|
USE ADJ_ARRAYS_MOD, ONLY : IDADJ_ENH3_an
|
|
USE ADJ_ARRAYS_MOD, ONLY : IDADJ_ENH3_bf
|
|
USE ADJ_ARRAYS_MOD, ONLY : IDADJ_ESO2_an1
|
|
USE ADJ_ARRAYS_MOD, ONLY : IDADJ_ESO2_sh
|
|
USE ADJ_ARRAYS_MOD, ONLY : IDADJ_ENOX_so
|
|
USE ADJ_ARRAYS_MOD, ONLY : IDADJ_ENOX_bb
|
|
#endif
|
|
#if defined ( LBKCOV_ERR )
|
|
USE COVARIANCE_MOD , ONLY : CALC_COV_ERROR
|
|
#endif
|
|
# include "CMN_SIZE"
|
|
|
|
INTEGER :: I, J, L, M, N, AS
|
|
|
|
! Obsolete (zhej, dkh, 01/18/12, adj32_017)
|
|
!REAL*8, ALLOCATABLE :: APCOST(:,:,:,:)
|
|
!REAL*8, ALLOCATABLE :: APGRAD(:,:,:,:)
|
|
!REAL*8, ALLOCATABLE :: ERR_PERCENT(:,:,:)
|
|
!REAL*8, ALLOCATABLE :: invSa(:,:,:)
|
|
!INTEGER :: count
|
|
!LOGICAL, SAVE :: TRACEP = .FALSE.
|
|
!LOGICAL, SAVE :: SEASONAL = .FALSE.
|
|
|
|
! for fullchem LOG_OPT runs (dkh, 12/15/09)
|
|
REAL*8 :: S2_INV
|
|
REAL*8 :: REG
|
|
|
|
! Replace TEMP2 with APCOST (zhej, dkh, 01/18/12, adj32_017)
|
|
!REAL*8 :: TEMP2(IIPAR,JJPAR,MMSCL,NNEMS)
|
|
REAL*8, ALLOCATABLE :: APCOST(:,:,:,:)
|
|
|
|
! Obsolete (zhej, dkh, 01/18/12, adj32_017)
|
|
!count = 0
|
|
!TEMP2 = 0D0
|
|
|
|
! Implement a priori term as was done in GCv6 adjoint. For now, keep this entirely
|
|
! sep from monika's implementation. Merge these in the near future. (dkh, 12/15/09)
|
|
! Now they are merged (zhej, dkh, 01/18/12, adj32_017)
|
|
!IF ( L4DVAR .and. ITS_A_FULLCHEM_SIM() .and. LADJ_EMS ) THEN
|
|
IF ( L4DVAR .and. LADJ_EMS ) THEN
|
|
|
|
|
|
#if defined ( TES_NH3_OBS )
|
|
! 100% error for NH3 emissions
|
|
EMS_ERROR(IDADJ_ENH3_an:IDADJ_ENH3_bf) = EXP(1d0)
|
|
|
|
! 25% error for SO2 emissions
|
|
EMS_ERROR(IDADJ_ESO2_an1:IDADJ_ESO2_sh) = EXP(0.25d0)
|
|
|
|
! 50% error for NOx emissions
|
|
EMS_ERROR(IDADJ_ENOX_so:IDADJ_ENOX_bb) = EXP(0.50d0)
|
|
|
|
REG_PARAM_EMS(:) = 10d0
|
|
#endif
|
|
|
|
! Replace TEMP2 with APCOST (zhej, dkh, 01/18/12, adj32_017)
|
|
ALLOCATE( APCOST( IIPAR,JJPAR,MMSCL,NNEMS ), STAT=AS )
|
|
IF ( AS /= 0 ) CALL ALLOC_ERR( 'APCOST' )
|
|
APCOST = 0
|
|
|
|
#if ! defined ( LBKCOV_ERR )
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, M, N, REG, S2_INV )
|
|
DO N = 1, NNEMS
|
|
|
|
! Now skip emissions that are not included in optimization (dkh, 09/09/10)
|
|
IF ( .not. OPT_THIS_EMS(N) ) CYCLE
|
|
|
|
DO M = 1, MMSCL
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
|
|
! diagonal of inverse error covariance
|
|
#if defined ( LOG_OPT )
|
|
S2_INV = 1d0 / ( EMS_ERROR(N)/EMS_SF0(I,J,M,N) )**2
|
|
#else
|
|
S2_INV = 1d0 / ( EMS_ERROR(N) )**2
|
|
#endif
|
|
|
|
REG = EMS_SF(I,J,M,N) - EMS_SF0(I,J,M,N)
|
|
|
|
! Calculate the contribution to the cost function, weighted by REG_PARAM
|
|
! Replace TEMP2 with APCOST (zhej, dkh, 01/18/12, adj32_017)
|
|
APCOST(I,J,M,N) = 0.5d0 * REG_PARAM_EMS(N) * S2_INV
|
|
& * REG ** 2
|
|
|
|
! Add this to the gradients
|
|
EMS_SF_ADJ(I,J,M,N) = EMS_SF_ADJ(I,J,M,N)
|
|
& + REG_PARAM_EMS(N) * S2_INV * REG
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
#else
|
|
! inverse of error covariance with off-diagonal terms
|
|
CALL CALC_COV_ERROR ( APCOST )
|
|
#endif
|
|
|
|
|
|
! Updated and merged (zhej, dkh, 01/18/12, adj32_017)
|
|
ELSEIF ( L4DVAR .AND. LICS ) THEN
|
|
|
|
ALLOCATE( APCOST( IIPAR,JJPAR,LLPAR, N_TRACERS), STAT=AS )
|
|
IF ( AS /= 0 ) CALL ALLOC_ERR( 'APCOST' )
|
|
APCOST = 0
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, L, N, REG, S2_INV )
|
|
DO N = 1, N_TRACERS
|
|
|
|
! Now skip tracer that are not included in optimization (dkh, 09/09/10)
|
|
IF ( .not. OPT_THIS_TRACER(N) ) CYCLE
|
|
|
|
DO L = 1, LLPAR
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
! diagonal of inverse error covariance
|
|
#if defined ( LOG_OPT )
|
|
S2_INV = 1d0 / ( ICS_ERROR(N) / ICS_SF0(I,J,L,N) )**2
|
|
#else
|
|
S2_INV = 1d0 / ( ICS_ERROR(N) )**2
|
|
#endif
|
|
|
|
REG = ICS_SF(I,J,L,N) - ICS_SF0(I,J,L,N)
|
|
|
|
! Calculate the contribution to the cost function, weighted by REG_PARAM
|
|
APCOST(I,J,L,N) = 0.5d0 * REG_PARAM_ICS(N) * S2_INV
|
|
& * REG ** 2
|
|
|
|
! Add this to the gradients
|
|
ICS_SF_ADJ(I,J,L,N) = ICS_SF_ADJ(I,J,L,N)
|
|
& + REG_PARAM_ICS(N) * S2_INV * REG
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
ELSE
|
|
|
|
PRINT*, 'OTHER SIMULATION TYPES NOT YET SUPPORTED'
|
|
PRINT*, 'ONLY L4DVAR with LICS OR LEMS (not even both)'
|
|
CALL ERROR_STOP('bad APRIORI option','geos_chem_adj_mod.f')
|
|
|
|
ENDIF
|
|
|
|
WRITE(6,*) 'COST_FUNC before apriori = ', COST_FUNC
|
|
|
|
! Add total regularization penalty to cost function
|
|
COST_FUNC = COST_FUNC + SUM(APCOST(:,:,:,:))
|
|
|
|
! Write some output
|
|
WRITE(6,*) 'Total cost with penalty ...'
|
|
WRITE(6,*) 'COST_FUNC after adding apriori: ', COST_FUNC
|
|
WRITE(6,*) ' MAX APCOST = ', MAXVAL(APCOST(:,:,:,:))
|
|
WRITE(6,*) ' SUM APCOST = ', SUM(APCOST(:,:,:,:))
|
|
|
|
|
|
END SUBROUTINE CALC_APRIORI
|
|
|
|
!-----------------------------------------------------------------------
|
|
|
|
SUBROUTINE CALC_APRIORI_CO2
|
|
|
|
!******************************************************************************
|
|
! Subroutine CALC_APRIORI_CO2 computes a priori term of the cost function and
|
|
! gradient for the CO2 simulation. (dkh, 01/09/11)
|
|
!
|
|
! In this routine, we assume that we have specified the standard deviation
|
|
! (error) in the EMS_ERROR array.
|
|
!
|
|
! For linear scaling factors, EMS_ERROR = p, where p is the pertent
|
|
! error in the emissions (as a decimal, ie 1 = 100%)
|
|
!
|
|
! For log scaling factors, EMS_ERROR = f, where f is a fractional error. f
|
|
! must be greater than 1.
|
|
!
|
|
! There is also a regularization parameter that is specified for each
|
|
! emissions inventory, REG_PARAM_EMS, in input.gcadj.
|
|
!
|
|
! NOTES:
|
|
! ( 1) Based on CALC_APRIORI
|
|
!
|
|
!******************************************************************************
|
|
|
|
USE ERROR_MOD, ONLY : ALLOC_ERR, ERROR_STOP
|
|
USE ADJ_ARRAYS_MOD, ONLY : COST_ARRAY, COST_FUNC, EMS_SF
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_SF0
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_ERROR,COV_ERROR_LX,COV_ERROR_LY
|
|
USE ADJ_ARRAYS_MOD, ONLY : REG_PARAM_EMS
|
|
USE ADJ_ARRAYS_MOD, ONLY : MMSCL, NNEMS
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_SF_ADJ, TEMP2
|
|
USE ADJ_ARRAYS_MOD, ONLY : IDADJ_ECO2ff, IDADJ_ECO2ocn
|
|
USE LOGICAL_ADJ_MOD, ONLY : LADJ_EMS, LBKCOV
|
|
USE GRID_MOD , ONLY : GET_XMID, GET_YMID
|
|
#if defined ( LBKCOV_ERR )
|
|
USE COVARIANCE_MOD , ONLY : CALC_COV_ERROR
|
|
#endif
|
|
# include "CMN_SIZE"
|
|
|
|
REAL*8 :: S2_INV_2D(IIPAR,JJPAR)
|
|
REAL*8 :: REG_4D(IIPAR, JJPAR,MMSCL, NNEMS)
|
|
REAL*8 :: S2_INV
|
|
REAL*8 :: REG
|
|
REAL*8, ALLOCATABLE :: APCOST(:,:,:,:)
|
|
REAL :: TEMP(IIPAR,JJPAR)
|
|
INTEGER :: I, J, M, N, STATUS, NCID, VARID
|
|
CHARACTER(255) :: SCALEFN
|
|
|
|
!=================================================================
|
|
! CALC_APRIORI_CO2 begins here!
|
|
!=================================================================
|
|
|
|
! ! For the moment, hardcode the emissions errors here. In the
|
|
! ! future, we should define these via input files.
|
|
!#if defined ( LOG_OPT )
|
|
! ! assume a factor of two error
|
|
! EMS_ERROR(:) = 2d0
|
|
!#else
|
|
! ! assume a 100% error
|
|
! EMS_ERROR(:) = 1d0
|
|
!
|
|
! ! Alter a few to test if it's working
|
|
! !EMS_ERROR(IDADJ_ECO2ff) = 1d-2
|
|
! !EMS_ERROR(IDADJ_ECO2ocn) = 1d2
|
|
!
|
|
!#endif
|
|
print*, ' debug: EMS_ERROR = ', EMS_ERROR
|
|
|
|
|
|
! So far have only developed this for emissions constraints
|
|
IF ( .not. LADJ_EMS ) THEN
|
|
|
|
CALL ERROR_STOP( 'APRIORI_CO2 only for LICS',
|
|
& 'geos_chem_adj_mod.f' )
|
|
|
|
ENDIF
|
|
|
|
#if ! defined ( LBKCOV_ERR )
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, M, N, REG, S2_INV )
|
|
DO N = 1, NNEMS
|
|
DO M = 1, MMSCL
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
|
|
#if defined ( LOG_OPT )
|
|
! inverse of error covariance (assume diagonal)
|
|
S2_INV = 1d0 / ( EMS_ERROR(N)/EMS_SF0(I,J,M,N) )**2
|
|
#else
|
|
S2_INV = 1d0 / ( EMS_ERROR(N) ** 2 )
|
|
#endif
|
|
|
|
REG = EMS_SF(I,J,M,N) - EMS_SF0(I,J,M,N)
|
|
|
|
! Calculate the contribution to the cost function, weighted by REG_PARAM
|
|
TEMP2(I,J,M,N) = 0.5d0 * REG_PARAM_EMS(N) * S2_INV * REG ** 2
|
|
|
|
! Add this to the gradients
|
|
EMS_SF_ADJ(I,J,M,N) = EMS_SF_ADJ(I,J,M,N)
|
|
& + REG_PARAM_EMS(N) * S2_INV * REG
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
#else
|
|
! inverse of error covariance with off-diagonal terms
|
|
CALL CALC_COV_ERROR ( APCOST )
|
|
#endif
|
|
|
|
WRITE(6,*) 'COST = ', COST_FUNC
|
|
|
|
! Add total regularization penalty to cost function
|
|
COST_FUNC = COST_FUNC + SUM(TEMP2(:,:,:,:)) !REG_COST
|
|
|
|
! Write some output
|
|
WRITE(6,*) 'Total cost with penalty = ', COST_FUNC
|
|
WRITE(6,*) ' MAX REG_COST = ', MAXVAL(TEMP2(:,:,:,:))
|
|
WRITE(6,*) ' SUM REG_COST = ', SUM(TEMP2(:,:,:,:))
|
|
|
|
|
|
END SUBROUTINE CALC_APRIORI_CO2
|
|
|
|
!-----------------------------------------------------------------------
|
|
|
|
SUBROUTINE CALC_APRIORI_BCOC
|
|
|
|
!******************************************************************************
|
|
! Subroutine CALC_APRIORI_BCOC computes a priori term of the cost function and
|
|
! gradient for the BC simulation. (yhmao, dkh, 01/13/12, adj32_013)
|
|
!
|
|
! In this routine, we assume that we have specified the standard deviation
|
|
! (error) in the EMS_ERROR array.
|
|
!
|
|
! For linear scaling factors, EMS_ERROR = p, where p is the pertent
|
|
! error in the emissions (as a decimal, ie 1 = 100%)
|
|
!
|
|
! For log scaling factors, EMS_ERROR = f, where f is a fractional error. f
|
|
! must be greater than 1.
|
|
!
|
|
! There is also a regularization parameter that is specified for each
|
|
! emissions inventory, REG_PARAM_EMS, in input.gcadj.
|
|
!
|
|
! NOTES:
|
|
! ( 1) Based on CALC_APRIORI
|
|
!
|
|
!
|
|
!******************************************************************************
|
|
!
|
|
USE ERROR_MOD, ONLY : ALLOC_ERR, ERROR_STOP
|
|
USE ADJ_ARRAYS_MOD, ONLY : COST_ARRAY, COST_FUNC, EMS_SF
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_SF0
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_ERROR
|
|
USE ADJ_ARRAYS_MOD, ONLY : REG_PARAM_EMS
|
|
USE ADJ_ARRAYS_MOD, ONLY : MMSCL, NNEMS
|
|
USE ADJ_ARRAYS_MOD, ONLY : EMS_SF_ADJ
|
|
USE ADJ_ARRAYS_MOD, ONLY : OPT_THIS_EMS
|
|
USE LOGICAL_ADJ_MOD, ONLY : LADJ_EMS
|
|
|
|
# include "CMN_SIZE"
|
|
|
|
REAL*8 :: S2_INV
|
|
REAL*8 :: REG
|
|
REAL*8 :: TEMP2(IIPAR,JJPAR,MMSCL,NNEMS)
|
|
INTEGER :: I, J, M, N
|
|
|
|
!=================================================================
|
|
! CALC_APRIORI_BCOC begins here!
|
|
!=================================================================
|
|
|
|
! Initialize
|
|
TEMP2 = 0d0
|
|
|
|
|
|
! So far have only developed this for emissions constraints
|
|
IF ( .not. LADJ_EMS ) THEN
|
|
|
|
CALL ERROR_STOP( 'APRIORI_BCPC not for LICS',
|
|
& 'geos_chem_adj_mod.f' )
|
|
|
|
ENDIF
|
|
|
|
|
|
!$OMP PARALLEL DO
|
|
!$OMP+DEFAULT( SHARED )
|
|
!$OMP+PRIVATE( I, J, M, N, REG, S2_INV )
|
|
DO N = 1, NNEMS
|
|
IF ( .not. OPT_THIS_EMS(N) ) CYCLE
|
|
DO M = 1, MMSCL
|
|
DO J = 1, JJPAR
|
|
DO I = 1, IIPAR
|
|
|
|
#if defined ( LOG_OPT )
|
|
! inverse of error covariance (assume diagonal)
|
|
S2_INV = 1d0 / ( EMS_ERROR(N)/EMS_SF0(I,J,M,N) )**2
|
|
#else
|
|
S2_INV = 1d0 / ( EMS_ERROR(N) ** 2 )
|
|
#endif
|
|
|
|
REG = EMS_SF(I,J,M,N) - EMS_SF0(I,J,M,N)
|
|
|
|
! Calculate the contribution to the cost function, weighted by REG_PARAM
|
|
TEMP2(I,J,M,N) = 0.5d0 * REG_PARAM_EMS(N) * S2_INV * REG ** 2
|
|
|
|
! Add this to the gradients
|
|
EMS_SF_ADJ(I,J,M,N) = EMS_SF_ADJ(I,J,M,N)
|
|
& + REG_PARAM_EMS(N) * S2_INV * REG
|
|
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
ENDDO
|
|
!$OMP END PARALLEL DO
|
|
|
|
WRITE(6,*) 'COST = ', COST_FUNC
|
|
|
|
! Add total regularization penalty to cost function
|
|
COST_FUNC = COST_FUNC + SUM(TEMP2(:,:,:,:)) !REG_COST
|
|
|
|
! Write some output
|
|
WRITE(6,*) 'Total cost with penalty = ', COST_FUNC
|
|
WRITE(6,*) ' MAX REG_COST = ', MAXVAL(TEMP2(:,:,:,:))
|
|
WRITE(6,*) ' SUM REG_COST = ', SUM(TEMP2(:,:,:,:))
|
|
|
|
! Return to calling program
|
|
END SUBROUTINE CALC_APRIORI_BCOC
|
|
|
|
!-----------------------------------------------------------------------
|
|
|
|
SUBROUTINE READ_APERROR( ERR_PERCENT )
|
|
!
|
|
!******************************************************************************
|
|
! Subroutine READ_APERROR reads observation error from binary punch files
|
|
! (zhe 6/6/11, adj32_018)
|
|
!******************************************************************************
|
|
!
|
|
! References to F90 modules
|
|
USE BPCH2_MOD
|
|
USE TIME_MOD, ONLY : GET_TAUb
|
|
|
|
IMPLICIT NONE
|
|
|
|
# include "CMN_SIZE" ! Size parameters
|
|
|
|
! Local variables
|
|
CHARACTER(LEN=255) :: FILENAME
|
|
REAL*8 :: ERR_PERCENT( IIPAR,JJPAR, 2 )
|
|
REAL*4 :: EMS_ERROR( IIPAR,JJPAR, 2 )
|
|
|
|
!=================================================================
|
|
! READ_ERROR_VARIANCE begins here!
|
|
!=================================================================
|
|
|
|
! Filename
|
|
FILENAME = TRIM( 'APERROR_' ) // GET_RES_EXT()
|
|
|
|
! Echo some information to the standard output
|
|
WRITE( 6, 110 ) TRIM( FILENAME )
|
|
110 FORMAT( ' - READ_APERROR: Reading ERR_PERCENT
|
|
& from: ', a )
|
|
|
|
! Read data from the binary punch file
|
|
CALL READ_BPCH2( FILENAME, 'IJ-AVG-$', 1,
|
|
& GET_TAUb(), IGLOB, JGLOB,
|
|
& 1, EMS_ERROR, QUIET=.TRUE. )
|
|
|
|
ERR_PERCENT = EMS_ERROR
|
|
|
|
! Return to calling program
|
|
END SUBROUTINE READ_APERROR
|
|
|
|
!-----------------------------------------------------------------------
|
|
|
|
! End of program
|
|
END MODULE GEOS_CHEM_ADJ_MOD
|