! ! THIS FILE WAS AUTOMATICALLY GENERATED BY ! ! tools/gen_kpp_interface.c ! ! MANUAL CHANGES TO THIS FILE WILL BE LOST !!! ! ! MODULE module_kpp_t1_mozcart_interf USE module_state_description USE module_configure USE t1_mozcart_Parameters USE t1_mozcart_Precision USE t1_mozcart_UpdateRconstWRF USE t1_mozcart_Integrator USE module_wkppc_constants USE module_irr_diag #include ! locally define pointers to photolysis rates INTEGER, PARAMETER, PRIVATE :: Pj_o31d = 1 INTEGER, PARAMETER, PRIVATE :: Pj_o33p = 2 INTEGER, PARAMETER, PRIVATE :: Pj_no2 = 3 INTEGER, PARAMETER, PRIVATE :: Pj_no3o2 = 4 INTEGER, PARAMETER, PRIVATE :: Pj_no3o = 5 INTEGER, PARAMETER, PRIVATE :: Pj_hno2 = 6 INTEGER, PARAMETER, PRIVATE :: Pj_hno3 = 7 INTEGER, PARAMETER, PRIVATE :: Pj_hno4 = 8 INTEGER, PARAMETER, PRIVATE :: Pj_h2o2 = 9 INTEGER, PARAMETER, PRIVATE :: Pj_ch2or = 10 INTEGER, PARAMETER, PRIVATE :: Pj_ch2om = 11 INTEGER, PARAMETER, PRIVATE :: Pj_ch3cho = 12 INTEGER, PARAMETER, PRIVATE :: Pj_ch3coch3 = 13 INTEGER, PARAMETER, PRIVATE :: Pj_ch3coc2h5 = 14 INTEGER, PARAMETER, PRIVATE :: Pj_hcocho = 15 INTEGER, PARAMETER, PRIVATE :: Pj_ch3cocho = 16 INTEGER, PARAMETER, PRIVATE :: Pj_hcochest = 17 INTEGER, PARAMETER, PRIVATE :: Pj_ch3o2h = 18 INTEGER, PARAMETER, PRIVATE :: Pj_ch3coo2h = 19 INTEGER, PARAMETER, PRIVATE :: Pj_ch3ono2 = 20 INTEGER, PARAMETER, PRIVATE :: Pj_hcochob = 21 INTEGER, PARAMETER, PRIVATE :: Pj_macr = 22 INTEGER, PARAMETER, PRIVATE :: Pj_n2o5 = 23 INTEGER, PARAMETER, PRIVATE :: Pj_o2 = 24 INTEGER, PARAMETER, PRIVATE :: Pj_pan = 25 INTEGER, PARAMETER, PRIVATE :: Pj_acet = 26 INTEGER, PARAMETER, PRIVATE :: Pj_mglo = 27 INTEGER, PARAMETER, PRIVATE :: Pj_hno4_2 = 28 INTEGER, PARAMETER, PRIVATE :: Pj_clno2 = 29 INTEGER, PARAMETER, PRIVATE :: Pj_n2o = 30 INTEGER, PARAMETER, PRIVATE :: Pj_pooh = 31 INTEGER, PARAMETER, PRIVATE :: Pj_mpan = 32 INTEGER, PARAMETER, PRIVATE :: Pj_mvk = 33 INTEGER, PARAMETER, PRIVATE :: Pj_etooh = 34 INTEGER, PARAMETER, PRIVATE :: Pj_prooh = 35 INTEGER, PARAMETER, PRIVATE :: Pj_onitr = 36 INTEGER, PARAMETER, PRIVATE :: Pj_acetol = 37 INTEGER, PARAMETER, PRIVATE :: Pj_glyald = 38 INTEGER, PARAMETER, PRIVATE :: Pj_hyac = 39 INTEGER, PARAMETER, PRIVATE :: Pj_mek = 40 INTEGER, PARAMETER, PRIVATE :: Pj_open = 41 INTEGER, PARAMETER, PRIVATE :: Pj_gly = 42 INTEGER, PARAMETER, PRIVATE :: Pj_acetp = 43 INTEGER, PARAMETER, PRIVATE :: Pj_xooh = 44 INTEGER, PARAMETER, PRIVATE :: Pj_isooh = 45 INTEGER, PARAMETER, PRIVATE :: Pj_alkooh = 46 INTEGER, PARAMETER, PRIVATE :: Pj_mekooh = 47 INTEGER, PARAMETER, PRIVATE :: Pj_tolooh = 48 INTEGER, PARAMETER, PRIVATE :: Pj_terpooh = 49 INTEGER, PARAMETER, PRIVATE :: Pj_cl2 = 50 INTEGER, PARAMETER, PRIVATE :: Pj_hocl = 51 INTEGER, PARAMETER, PRIVATE :: Pj_fmcl = 52 CONTAINS SUBROUTINE t1_mozcart_interface( & ! #include ! addt, addx, addc, etep, oltp, & olip, cslp, limp, hc5p, hc8p, & tolp, xylp, apip, isop, hc3p, & ethp, o3p, tco3, mo2, o1d, & olnn, olnd, rpho, xo2, ketp, & xno2, ol2p, oln, macp, hocoo, & bzno2_o, bz_o, tbu_o, & ph_o31d, ph_o33p, ph_no2, ph_no3o2, ph_no3o, & ph_hno2, ph_hno3, ph_hno4, ph_h2o2, ph_ch2or, & ph_ch2om, ph_ch3cho, ph_ch3coch3, ph_ch3coc2h5, ph_hcocho, & ph_ch3cocho, ph_hcochest, ph_ch3o2h, ph_ch3coo2h, ph_ch3ono2, & ph_hcochob, ph_macr, ph_n2o5, ph_o2, ph_pan, & ph_acet, ph_mglo, ph_hno4_2, ph_clno2, ph_n2o, & ph_pooh, ph_mpan, ph_mvk, ph_etooh, ph_prooh, & ph_onitr, ph_acetol, ph_glyald, ph_hyac, ph_mek, & ph_open, ph_gly, ph_acetp, ph_xooh, ph_isooh, & ph_alkooh, ph_mekooh, ph_tolooh, ph_terpooh, ph_cl2, & ph_hocl, ph_fmcl, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte, dm,num_irr_diag,irr_rates) IMPLICIT NONE INTEGER, INTENT(IN ) :: & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte INTEGER, INTENT(IN ) :: dm INTEGER, INTENT(IN ) :: num_irr_diag REAL, INTENT(INOUT) :: irr_rates(ims:ime,kms:kme,jms:jme,num_irr_diag) #include ! ! radicals ! REAL, DIMENSION( ims:ime, kms:kme, jms:jme ), & INTENT(INOUT ) :: & addt, addx, addc, etep, oltp, & olip, cslp, limp, hc5p, hc8p, & tolp, xylp, apip, isop, hc3p, & ethp, o3p, tco3, mo2, o1d, & olnn, olnd, rpho, xo2, ketp, & xno2, ol2p, oln, macp, hocoo, & bzno2_o, bz_o, tbu_o ! ! photolysis rates ! REAL, DIMENSION( ims:ime, kms:kme, jms:jme ), & INTENT(INOUT ) :: & ph_o31d, ph_o33p, ph_no2, ph_no3o2, ph_no3o, & ph_hno2, ph_hno3, ph_hno4, ph_h2o2, ph_ch2or, & ph_ch2om, ph_ch3cho, ph_ch3coch3, ph_ch3coc2h5, ph_hcocho, & ph_ch3cocho, ph_hcochest, ph_ch3o2h, ph_ch3coo2h, ph_ch3ono2, & ph_hcochob, ph_macr, ph_n2o5, ph_o2, ph_pan, & ph_acet, ph_mglo, ph_hno4_2, ph_clno2, ph_n2o, & ph_pooh, ph_mpan, ph_mvk, ph_etooh, ph_prooh, & ph_onitr, ph_acetol, ph_glyald, ph_hyac, ph_mek, & ph_open, ph_gly, ph_acetp, ph_xooh, ph_isooh, & ph_alkooh, ph_mekooh, ph_tolooh, ph_terpooh, ph_cl2, & ph_hocl, ph_fmcl !local variables INTEGER, PARAMETER :: njv=52 REAL(KIND=dp), DIMENSION(njv) :: jv REAL(KIND=dp):: TIME_START REAL(KIND=dp):: TIME_END INTEGER, DIMENSION(20) :: ICNTRL REAL(KIND=dp), DIMENSION(20) :: RCNTRL INTEGER, DIMENSION(20) :: ISTATUS REAL(KIND=dp), DIMENSION(20) :: RSTATUS INTEGER :: IERR_U REAL(KIND=dp), DIMENSION(NREACT):: RCONST REAL(KIND=dp), DIMENSION(NVAR) :: var REAL(KIND=dp), DIMENSION(NFIX) :: fix !temperature (K) REAL(KIND=dp) :: TEMP REAL(KIND=dp), DIMENSION(NSPEC) :: ATOL, RTOL REAL(KIND=dp), DIMENSION(NREACT) :: IRR_WRK REAL(KIND=dp) :: conv, oconv REAL(KIND=dp) :: C_M INTEGER :: i,j,k,n #include !initialization, individual parameters set below DO n=1, 20 ICNTRL(n) = 0 RCNTRL(n) = 0._dp END DO ! CURRENTLY FROM in chem/KPP/module_wkppc_constants.F DO n=1, NSPEC ATOL(n) = REAL(atols, KIND=dp) RTOL(n) = REAL(rtols, KIND=dp) END DO TIME_START = 0.0_dp TIME_END = REAL(dtstepc, KIND=dp) ! SETTINGS FOR ICNTRL, RCNTRL IN in chem/KPP/inc/kpp_ctrl_default.inc #include #include DO j=jts, jte DO k=kts, kte DO i=its, ite ! 3rd body concentration (molec/cm^3) FIX(indf_M) = REAL(dens2con_a * rho_phy(i,k,j), KIND=dp) C_M = FIX(indf_M) ! o2 concentration (molec/cm^3) FIX(indf_O2) = .209_dp*REAL(dens2con_a * rho_phy(i,k,j), KIND=dp) ! n2 concentration (molec/cm^3) FIX(indf_N2) = .79_dp*REAL(dens2con_a * rho_phy(i,k,j), KIND=dp) ! water concentration (molec/cm^3) FIX(indf_H2O) = REAL(dens2con_w * moist(i,k,j,P_QV) * rho_phy(i,k,j), KIND=dp) ! temperature (K) TEMP = REAL(t_phy(i,k,j), KIND=dp) ! convesion from ppmV to molecules/cm3 and back conv=1.E-6_dp*dens2con_a*rho_phy(i,k,j) oconv = 1.E0_dp/conv jv(Pj_o31d) = REAL(ph_o31d(i,k,j)/60., KIND=dp) jv(Pj_o33p) = REAL(ph_o33p(i,k,j)/60., KIND=dp) jv(Pj_no2) = REAL(ph_no2(i,k,j)/60., KIND=dp) jv(Pj_no3o2) = REAL(ph_no3o2(i,k,j)/60., KIND=dp) jv(Pj_no3o) = REAL(ph_no3o(i,k,j)/60., KIND=dp) jv(Pj_hno2) = REAL(ph_hno2(i,k,j)/60., KIND=dp) jv(Pj_hno3) = REAL(ph_hno3(i,k,j)/60., KIND=dp) jv(Pj_hno4) = REAL(ph_hno4(i,k,j)/60., KIND=dp) jv(Pj_h2o2) = REAL(ph_h2o2(i,k,j)/60., KIND=dp) jv(Pj_ch2or) = REAL(ph_ch2or(i,k,j)/60., KIND=dp) jv(Pj_ch2om) = REAL(ph_ch2om(i,k,j)/60., KIND=dp) jv(Pj_ch3cho) = REAL(ph_ch3cho(i,k,j)/60., KIND=dp) jv(Pj_ch3coch3) = REAL(ph_ch3coch3(i,k,j)/60., KIND=dp) jv(Pj_ch3coc2h5) = REAL(ph_ch3coc2h5(i,k,j)/60., KIND=dp) jv(Pj_hcocho) = REAL(ph_hcocho(i,k,j)/60., KIND=dp) jv(Pj_ch3cocho) = REAL(ph_ch3cocho(i,k,j)/60., KIND=dp) jv(Pj_hcochest) = REAL(ph_hcochest(i,k,j)/60., KIND=dp) jv(Pj_ch3o2h) = REAL(ph_ch3o2h(i,k,j)/60., KIND=dp) jv(Pj_ch3coo2h) = REAL(ph_ch3coo2h(i,k,j)/60., KIND=dp) jv(Pj_ch3ono2) = REAL(ph_ch3ono2(i,k,j)/60., KIND=dp) jv(Pj_hcochob) = REAL(ph_hcochob(i,k,j)/60., KIND=dp) jv(Pj_macr) = REAL(ph_macr(i,k,j)/60., KIND=dp) jv(Pj_n2o5) = REAL(ph_n2o5(i,k,j)/60., KIND=dp) jv(Pj_o2) = REAL(ph_o2(i,k,j)/60., KIND=dp) jv(Pj_pan) = REAL(ph_pan(i,k,j)/60., KIND=dp) jv(Pj_acet) = REAL(ph_acet(i,k,j)/60., KIND=dp) jv(Pj_mglo) = REAL(ph_mglo(i,k,j)/60., KIND=dp) jv(Pj_hno4_2) = REAL(ph_hno4_2(i,k,j)/60., KIND=dp) jv(Pj_clno2) = REAL(ph_clno2(i,k,j)/60., KIND=dp) jv(Pj_n2o) = REAL(ph_n2o(i,k,j)/60., KIND=dp) jv(Pj_pooh) = REAL(ph_pooh(i,k,j)/60., KIND=dp) jv(Pj_mpan) = REAL(ph_mpan(i,k,j)/60., KIND=dp) jv(Pj_mvk) = REAL(ph_mvk(i,k,j)/60., KIND=dp) jv(Pj_etooh) = REAL(ph_etooh(i,k,j)/60., KIND=dp) jv(Pj_prooh) = REAL(ph_prooh(i,k,j)/60., KIND=dp) jv(Pj_onitr) = REAL(ph_onitr(i,k,j)/60., KIND=dp) jv(Pj_acetol) = REAL(ph_acetol(i,k,j)/60., KIND=dp) jv(Pj_glyald) = REAL(ph_glyald(i,k,j)/60., KIND=dp) jv(Pj_hyac) = REAL(ph_hyac(i,k,j)/60., KIND=dp) jv(Pj_mek) = REAL(ph_mek(i,k,j)/60., KIND=dp) jv(Pj_open) = REAL(ph_open(i,k,j)/60., KIND=dp) jv(Pj_gly) = REAL(ph_gly(i,k,j)/60., KIND=dp) jv(Pj_acetp) = REAL(ph_acetp(i,k,j)/60., KIND=dp) jv(Pj_xooh) = REAL(ph_xooh(i,k,j)/60., KIND=dp) jv(Pj_isooh) = REAL(ph_isooh(i,k,j)/60., KIND=dp) jv(Pj_alkooh) = REAL(ph_alkooh(i,k,j)/60., KIND=dp) jv(Pj_mekooh) = REAL(ph_mekooh(i,k,j)/60., KIND=dp) jv(Pj_tolooh) = REAL(ph_tolooh(i,k,j)/60., KIND=dp) jv(Pj_terpooh) = REAL(ph_terpooh(i,k,j)/60., KIND=dp) jv(Pj_cl2) = REAL(ph_cl2(i,k,j)/60., KIND=dp) jv(Pj_hocl) = REAL(ph_hocl(i,k,j)/60., KIND=dp) jv(Pj_fmcl) = REAL(ph_fmcl(i,k,j)/60., KIND=dp) var(ind_ALKNIT) = conv * REAL( MAX(chem(i,k,j,P_alknit),0.), KIND=dp) var(ind_ALKOOH) = conv * REAL( MAX(chem(i,k,j,P_alkooh),0.), KIND=dp) var(ind_APIN) = conv * REAL( MAX(chem(i,k,j,P_apin),0.), KIND=dp) var(ind_BCARY) = conv * REAL( MAX(chem(i,k,j,P_bcary),0.), KIND=dp) var(ind_BENZENE) = conv * REAL( MAX(chem(i,k,j,P_benzene),0.), KIND=dp) var(ind_BENZOOH) = conv * REAL( MAX(chem(i,k,j,P_benzooh),0.), KIND=dp) var(ind_BEPOMUC) = conv * REAL( MAX(chem(i,k,j,P_bepomuc),0.), KIND=dp) var(ind_BIGALD) = conv * REAL( MAX(chem(i,k,j,P_OPEN),0.), KIND=dp) var(ind_BIGALD1) = conv * REAL( MAX(chem(i,k,j,P_bigald1),0.), KIND=dp) var(ind_BIGALD2) = conv * REAL( MAX(chem(i,k,j,P_bigald2),0.), KIND=dp) var(ind_BIGALD3) = conv * REAL( MAX(chem(i,k,j,P_bigald3),0.), KIND=dp) var(ind_BIGALD4) = conv * REAL( MAX(chem(i,k,j,P_bigald4),0.), KIND=dp) var(ind_BIGALK) = conv * REAL( MAX(chem(i,k,j,P_bigalk),0.), KIND=dp) var(ind_BIGENE) = conv * REAL( MAX(chem(i,k,j,P_bigene),0.), KIND=dp) var(ind_BPIN) = conv * REAL( MAX(chem(i,k,j,P_bpin),0.), KIND=dp) var(ind_BZALD) = conv * REAL( MAX(chem(i,k,j,P_bzald),0.), KIND=dp) var(ind_BZOOH) = conv * REAL( MAX(chem(i,k,j,P_bzooh),0.), KIND=dp) var(ind_C2H2) = conv * REAL( MAX(chem(i,k,j,P_c2h2),0.), KIND=dp) var(ind_C2H4) = conv * REAL( MAX(chem(i,k,j,P_c2h4),0.), KIND=dp) var(ind_C2H5OH) = conv * REAL( MAX(chem(i,k,j,P_c2h5oh),0.), KIND=dp) var(ind_C2H5OOH) = conv * REAL( MAX(chem(i,k,j,P_ETOOH),0.), KIND=dp) var(ind_C2H6) = conv * REAL( MAX(chem(i,k,j,P_c2h6),0.), KIND=dp) var(ind_C3H6) = conv * REAL( MAX(chem(i,k,j,P_c3h6),0.), KIND=dp) var(ind_C3H7OOH) = conv * REAL( MAX(chem(i,k,j,P_PROOH),0.), KIND=dp) var(ind_C3H8) = conv * REAL( MAX(chem(i,k,j,P_c3h8),0.), KIND=dp) var(ind_C6H5OOH) = conv * REAL( MAX(chem(i,k,j,P_c6h5ooh),0.), KIND=dp) var(ind_CH2O) = conv * REAL( MAX(chem(i,k,j,P_HCHO),0.), KIND=dp) var(ind_CH3CHO) = conv * REAL( MAX(chem(i,k,j,P_ALD),0.), KIND=dp) var(ind_CH3CN) = conv * REAL( MAX(chem(i,k,j,P_ch3cn),0.), KIND=dp) var(ind_CH3COCH3) = conv * REAL( MAX(chem(i,k,j,P_ACET),0.), KIND=dp) var(ind_CH3COCHO) = conv * REAL( MAX(chem(i,k,j,P_MGLY),0.), KIND=dp) var(ind_CH3COOH) = conv * REAL( MAX(chem(i,k,j,P_ch3cooh),0.), KIND=dp) var(ind_CH3COOOH) = conv * REAL( MAX(chem(i,k,j,P_PAA),0.), KIND=dp) var(ind_CH3OH) = conv * REAL( MAX(chem(i,k,j,P_ch3oh),0.), KIND=dp) var(ind_CH3OOH) = conv * REAL( MAX(chem(i,k,j,P_ch3ooh),0.), KIND=dp) var(ind_CH4) = conv * REAL( MAX(chem(i,k,j,P_ch4),0.), KIND=dp) var(ind_CO) = conv * REAL( MAX(chem(i,k,j,P_co),0.), KIND=dp) var(ind_CRESOL) = conv * REAL( MAX(chem(i,k,j,P_CRES),0.), KIND=dp) var(ind_DMS) = conv * REAL( MAX(chem(i,k,j,P_dms),0.), KIND=dp) var(ind_EOOH) = conv * REAL( MAX(chem(i,k,j,P_eooh),0.), KIND=dp) var(ind_GLYALD) = conv * REAL( MAX(chem(i,k,j,P_glyald),0.), KIND=dp) var(ind_GLYOXAL) = conv * REAL( MAX(chem(i,k,j,P_GLY),0.), KIND=dp) var(ind_H2) = conv * REAL( MAX(chem(i,k,j,P_h2),0.), KIND=dp) var(ind_H2O2) = conv * REAL( MAX(chem(i,k,j,P_h2o2),0.), KIND=dp) var(ind_HCN) = conv * REAL( MAX(chem(i,k,j,P_hcn),0.), KIND=dp) var(ind_HCOOH) = conv * REAL( MAX(chem(i,k,j,P_hcooh),0.), KIND=dp) var(ind_HMPROP) = conv * REAL( MAX(chem(i,k,j,P_hmprop),0.), KIND=dp) var(ind_HMPROPO2) = conv * REAL( MAX(chem(i,k,j,P_hmpropo2),0.), KIND=dp) var(ind_HNO3) = conv * REAL( MAX(chem(i,k,j,P_hno3),0.), KIND=dp) var(ind_HO2NO2) = conv * REAL( MAX(chem(i,k,j,P_HNO4),0.), KIND=dp) var(ind_HONITR) = conv * REAL( MAX(chem(i,k,j,P_honitr),0.), KIND=dp) var(ind_HPALD) = conv * REAL( MAX(chem(i,k,j,P_hpald),0.), KIND=dp) var(ind_HYAC) = conv * REAL( MAX(chem(i,k,j,P_ACETOL),0.), KIND=dp) var(ind_HYDRALD) = conv * REAL( MAX(chem(i,k,j,P_hydrald),0.), KIND=dp) var(ind_IEPOX) = conv * REAL( MAX(chem(i,k,j,P_iepox),0.), KIND=dp) var(ind_ISOP) = conv * REAL( MAX(chem(i,k,j,P_ISOPR),0.), KIND=dp) var(ind_ISOPNITA) = conv * REAL( MAX(chem(i,k,j,P_isopnita),0.), KIND=dp) var(ind_ISOPNITB) = conv * REAL( MAX(chem(i,k,j,P_isopnitb),0.), KIND=dp) var(ind_ISOPNO3) = conv * REAL( MAX(chem(i,k,j,P_ISOPN),0.), KIND=dp) var(ind_ISOPNOOH) = conv * REAL( MAX(chem(i,k,j,P_isopnooh),0.), KIND=dp) var(ind_ISOPOOH) = conv * REAL( MAX(chem(i,k,j,P_ISOOH),0.), KIND=dp) var(ind_LIMON) = conv * REAL( MAX(chem(i,k,j,P_limon),0.), KIND=dp) var(ind_MACR) = conv * REAL( MAX(chem(i,k,j,P_macr),0.), KIND=dp) var(ind_MACROOH) = conv * REAL( MAX(chem(i,k,j,P_MVKOOH),0.), KIND=dp) var(ind_MALO2) = conv * REAL( MAX(chem(i,k,j,P_malo2),0.), KIND=dp) var(ind_MBO) = conv * REAL( MAX(chem(i,k,j,P_mbo),0.), KIND=dp) var(ind_MBONO3O2) = conv * REAL( MAX(chem(i,k,j,P_mbono3o2),0.), KIND=dp) var(ind_MBOO2) = conv * REAL( MAX(chem(i,k,j,P_mboo2),0.), KIND=dp) var(ind_MBOOOH) = conv * REAL( MAX(chem(i,k,j,P_mboooh),0.), KIND=dp) var(ind_MEK) = conv * REAL( MAX(chem(i,k,j,P_mek),0.), KIND=dp) var(ind_MEKOOH) = conv * REAL( MAX(chem(i,k,j,P_mekooh),0.), KIND=dp) var(ind_MPAN) = conv * REAL( MAX(chem(i,k,j,P_mpan),0.), KIND=dp) var(ind_MVK) = conv * REAL( MAX(chem(i,k,j,P_mvk),0.), KIND=dp) var(ind_MYRC) = conv * REAL( MAX(chem(i,k,j,P_myrc),0.), KIND=dp) var(ind_N2O) = conv * REAL( MAX(chem(i,k,j,P_n2o),0.), KIND=dp) var(ind_N2O5) = conv * REAL( MAX(chem(i,k,j,P_n2o5),0.), KIND=dp) var(ind_NC4CH2OH) = conv * REAL( MAX(chem(i,k,j,P_nc4ch2oh),0.), KIND=dp) var(ind_NC4CHO) = conv * REAL( MAX(chem(i,k,j,P_nc4cho),0.), KIND=dp) var(ind_NH3) = conv * REAL( MAX(chem(i,k,j,P_nh3),0.), KIND=dp) var(ind_NO) = conv * REAL( MAX(chem(i,k,j,P_no),0.), KIND=dp) var(ind_NO2) = conv * REAL( MAX(chem(i,k,j,P_no2),0.), KIND=dp) var(ind_NO3) = conv * REAL( MAX(chem(i,k,j,P_no3),0.), KIND=dp) var(ind_NOA) = conv * REAL( MAX(chem(i,k,j,P_noa),0.), KIND=dp) var(ind_NTERPOOH) = conv * REAL( MAX(chem(i,k,j,P_nterpooh),0.), KIND=dp) var(ind_O) = conv * REAL( MAX(chem(i,k,j,P_o),0.), KIND=dp) var(ind_O3) = conv * REAL( MAX(chem(i,k,j,P_o3),0.), KIND=dp) var(ind_ONITR) = conv * REAL( MAX(chem(i,k,j,P_onitr),0.), KIND=dp) var(ind_PAN) = conv * REAL( MAX(chem(i,k,j,P_pan),0.), KIND=dp) var(ind_PBZNIT) = conv * REAL( MAX(chem(i,k,j,P_pbznit),0.), KIND=dp) var(ind_PHENO) = conv * REAL( MAX(chem(i,k,j,P_pheno),0.), KIND=dp) var(ind_PHENOL) = conv * REAL( MAX(chem(i,k,j,P_phenol),0.), KIND=dp) var(ind_PHENOOH) = conv * REAL( MAX(chem(i,k,j,P_phenooh),0.), KIND=dp) var(ind_POOH) = conv * REAL( MAX(chem(i,k,j,P_C3H6OOH),0.), KIND=dp) var(ind_ROOH) = conv * REAL( MAX(chem(i,k,j,P_ACETP),0.), KIND=dp) var(ind_SO2) = conv * REAL( MAX(chem(i,k,j,P_so2),0.), KIND=dp) var(ind_SO4) = conv * REAL( MAX(chem(i,k,j,P_SULF),0.), KIND=dp) var(ind_TEPOMUC) = conv * REAL( MAX(chem(i,k,j,P_tepomuc),0.), KIND=dp) var(ind_TERP2OOH) = conv * REAL( MAX(chem(i,k,j,P_terp2ooh),0.), KIND=dp) var(ind_TERPNIT) = conv * REAL( MAX(chem(i,k,j,P_terpnit),0.), KIND=dp) var(ind_TERPOOH) = conv * REAL( MAX(chem(i,k,j,P_terpooh),0.), KIND=dp) var(ind_TERPROD1) = conv * REAL( MAX(chem(i,k,j,P_terprod1),0.), KIND=dp) var(ind_TERPROD2) = conv * REAL( MAX(chem(i,k,j,P_terprod2),0.), KIND=dp) var(ind_TOLOOH) = conv * REAL( MAX(chem(i,k,j,P_tolooh),0.), KIND=dp) var(ind_TOLUENE) = conv * REAL( MAX(chem(i,k,j,P_TOL),0.), KIND=dp) var(ind_XOOH) = conv * REAL( MAX(chem(i,k,j,P_xooh),0.), KIND=dp) var(ind_XYLENES) = conv * REAL( MAX(chem(i,k,j,P_xylenes),0.), KIND=dp) var(ind_XYLENOOH) = conv * REAL( MAX(chem(i,k,j,P_xylenooh),0.), KIND=dp) var(ind_XYLOL) = conv * REAL( MAX(chem(i,k,j,P_xylol),0.), KIND=dp) var(ind_XYLOLOOH) = conv * REAL( MAX(chem(i,k,j,P_xylolooh),0.), KIND=dp) var(ind_ACBZO2) = conv * REAL( MAX(chem(i,k,j,P_acbzo2),0.), KIND=dp) var(ind_ALKO2) = conv * REAL( MAX(chem(i,k,j,P_alko2),0.), KIND=dp) var(ind_BENZO2) = conv * REAL( MAX(chem(i,k,j,P_benzo2),0.), KIND=dp) var(ind_BZOO) = conv * REAL( MAX(chem(i,k,j,P_bzoo),0.), KIND=dp) var(ind_C2H5O2) = conv * REAL( MAX(chem(i,k,j,P_ETO2),0.), KIND=dp) var(ind_C3H7O2) = conv * REAL( MAX(chem(i,k,j,P_PRO2),0.), KIND=dp) var(ind_C6H5O2) = conv * REAL( MAX(chem(i,k,j,P_c6h5o2),0.), KIND=dp) var(ind_CH3CO3) = conv * REAL( MAX(chem(i,k,j,P_ACO3),0.), KIND=dp) var(ind_CH3O2) = conv * REAL( MAX(chem(i,k,j,P_ch3o2),0.), KIND=dp) var(ind_DICARBO2) = conv * REAL( MAX(chem(i,k,j,P_dicarbo2),0.), KIND=dp) var(ind_ENEO2) = conv * REAL( MAX(chem(i,k,j,P_eneo2),0.), KIND=dp) var(ind_EO) = conv * REAL( MAX(chem(i,k,j,P_eo),0.), KIND=dp) var(ind_EO2) = conv * REAL( MAX(chem(i,k,j,P_eo2),0.), KIND=dp) var(ind_HO2) = conv * REAL( MAX(chem(i,k,j,P_ho2),0.), KIND=dp) var(ind_HOCH2OO) = conv * REAL( MAX(chem(i,k,j,P_hoch2oo),0.), KIND=dp) var(ind_ISOPAO2) = conv * REAL( MAX(chem(i,k,j,P_isopao2),0.), KIND=dp) var(ind_ISOPBO2) = conv * REAL( MAX(chem(i,k,j,P_isopbo2),0.), KIND=dp) var(ind_MACRO2) = conv * REAL( MAX(chem(i,k,j,P_MVKO2),0.), KIND=dp) var(ind_MCO3) = conv * REAL( MAX(chem(i,k,j,P_mco3),0.), KIND=dp) var(ind_MDIALO2) = conv * REAL( MAX(chem(i,k,j,P_mdialo2),0.), KIND=dp) var(ind_MEKO2) = conv * REAL( MAX(chem(i,k,j,P_meko2),0.), KIND=dp) var(ind_NTERPO2) = conv * REAL( MAX(chem(i,k,j,P_nterpo2),0.), KIND=dp) var(ind_O1D) = conv * REAL( MAX(chem(i,k,j,P_o1d),0.), KIND=dp) var(ind_OH) = conv * REAL( MAX(chem(i,k,j,P_HO),0.), KIND=dp) var(ind_PHENO2) = conv * REAL( MAX(chem(i,k,j,P_pheno2),0.), KIND=dp) var(ind_PO2) = conv * REAL( MAX(chem(i,k,j,P_po2),0.), KIND=dp) var(ind_RO2) = conv * REAL( MAX(chem(i,k,j,P_ACETO2),0.), KIND=dp) var(ind_TERP2O2) = conv * REAL( MAX(chem(i,k,j,P_terp2o2),0.), KIND=dp) var(ind_TERPO2) = conv * REAL( MAX(chem(i,k,j,P_terpo2),0.), KIND=dp) var(ind_TOLO2) = conv * REAL( MAX(chem(i,k,j,P_TO2),0.), KIND=dp) var(ind_XO2) = conv * REAL( MAX(chem(i,k,j,P_xo2),0.), KIND=dp) var(ind_XYLENO2) = conv * REAL( MAX(chem(i,k,j,P_xyleno2),0.), KIND=dp) var(ind_XYLOLO2) = conv * REAL( MAX(chem(i,k,j,P_xylolo2),0.), KIND=dp) #include CALL t1_mozcart_Update_Rconst( & ! #include ! #include ! ) #include CALL t1_mozcart_INTEGRATE(TIME_START, TIME_END, & FIX, VAR, RCONST, ATOL, RTOL, IRR_WRK, & ICNTRL_U=icntrl, RCNTRL_U=rcntrl ) #include chem(i,k,j,P_alknit) = MAX ( REAL (oconv * var(ind_ALKNIT), KIND=sp), 0.) chem(i,k,j,P_alkooh) = MAX ( REAL (oconv * var(ind_ALKOOH), KIND=sp), 0.) chem(i,k,j,P_apin) = MAX ( REAL (oconv * var(ind_APIN), KIND=sp), 0.) chem(i,k,j,P_bcary) = MAX ( REAL (oconv * var(ind_BCARY), KIND=sp), 0.) chem(i,k,j,P_benzene) = MAX ( REAL (oconv * var(ind_BENZENE), KIND=sp), 0.) chem(i,k,j,P_benzooh) = MAX ( REAL (oconv * var(ind_BENZOOH), KIND=sp), 0.) chem(i,k,j,P_bepomuc) = MAX ( REAL (oconv * var(ind_BEPOMUC), KIND=sp), 0.) chem(i,k,j,P_OPEN) = MAX ( REAL (oconv * var(ind_BIGALD), KIND=sp), 0.) chem(i,k,j,P_bigald1) = MAX ( REAL (oconv * var(ind_BIGALD1), KIND=sp), 0.) chem(i,k,j,P_bigald2) = MAX ( REAL (oconv * var(ind_BIGALD2), KIND=sp), 0.) chem(i,k,j,P_bigald3) = MAX ( REAL (oconv * var(ind_BIGALD3), KIND=sp), 0.) chem(i,k,j,P_bigald4) = MAX ( REAL (oconv * var(ind_BIGALD4), KIND=sp), 0.) chem(i,k,j,P_bigalk) = MAX ( REAL (oconv * var(ind_BIGALK), KIND=sp), 0.) chem(i,k,j,P_bigene) = MAX ( REAL (oconv * var(ind_BIGENE), KIND=sp), 0.) chem(i,k,j,P_bpin) = MAX ( REAL (oconv * var(ind_BPIN), KIND=sp), 0.) chem(i,k,j,P_bzald) = MAX ( REAL (oconv * var(ind_BZALD), KIND=sp), 0.) chem(i,k,j,P_bzooh) = MAX ( REAL (oconv * var(ind_BZOOH), KIND=sp), 0.) chem(i,k,j,P_c2h2) = MAX ( REAL (oconv * var(ind_C2H2), KIND=sp), 0.) chem(i,k,j,P_c2h4) = MAX ( REAL (oconv * var(ind_C2H4), KIND=sp), 0.) chem(i,k,j,P_c2h5oh) = MAX ( REAL (oconv * var(ind_C2H5OH), KIND=sp), 0.) chem(i,k,j,P_ETOOH) = MAX ( REAL (oconv * var(ind_C2H5OOH), KIND=sp), 0.) chem(i,k,j,P_c2h6) = MAX ( REAL (oconv * var(ind_C2H6), KIND=sp), 0.) chem(i,k,j,P_c3h6) = MAX ( REAL (oconv * var(ind_C3H6), KIND=sp), 0.) chem(i,k,j,P_PROOH) = MAX ( REAL (oconv * var(ind_C3H7OOH), KIND=sp), 0.) chem(i,k,j,P_c3h8) = MAX ( REAL (oconv * var(ind_C3H8), KIND=sp), 0.) chem(i,k,j,P_c6h5ooh) = MAX ( REAL (oconv * var(ind_C6H5OOH), KIND=sp), 0.) chem(i,k,j,P_HCHO) = MAX ( REAL (oconv * var(ind_CH2O), KIND=sp), 0.) chem(i,k,j,P_ALD) = MAX ( REAL (oconv * var(ind_CH3CHO), KIND=sp), 0.) chem(i,k,j,P_ch3cn) = MAX ( REAL (oconv * var(ind_CH3CN), KIND=sp), 0.) chem(i,k,j,P_ACET) = MAX ( REAL (oconv * var(ind_CH3COCH3), KIND=sp), 0.) chem(i,k,j,P_MGLY) = MAX ( REAL (oconv * var(ind_CH3COCHO), KIND=sp), 0.) chem(i,k,j,P_ch3cooh) = MAX ( REAL (oconv * var(ind_CH3COOH), KIND=sp), 0.) chem(i,k,j,P_PAA) = MAX ( REAL (oconv * var(ind_CH3COOOH), KIND=sp), 0.) chem(i,k,j,P_ch3oh) = MAX ( REAL (oconv * var(ind_CH3OH), KIND=sp), 0.) chem(i,k,j,P_ch3ooh) = MAX ( REAL (oconv * var(ind_CH3OOH), KIND=sp), 0.) chem(i,k,j,P_ch4) = MAX ( REAL (oconv * var(ind_CH4), KIND=sp), 0.) chem(i,k,j,P_co) = MAX ( REAL (oconv * var(ind_CO), KIND=sp), 0.) chem(i,k,j,P_CRES) = MAX ( REAL (oconv * var(ind_CRESOL), KIND=sp), 0.) chem(i,k,j,P_dms) = MAX ( REAL (oconv * var(ind_DMS), KIND=sp), 0.) chem(i,k,j,P_eooh) = MAX ( REAL (oconv * var(ind_EOOH), KIND=sp), 0.) chem(i,k,j,P_glyald) = MAX ( REAL (oconv * var(ind_GLYALD), KIND=sp), 0.) chem(i,k,j,P_GLY) = MAX ( REAL (oconv * var(ind_GLYOXAL), KIND=sp), 0.) chem(i,k,j,P_h2) = MAX ( REAL (oconv * var(ind_H2), KIND=sp), 0.) chem(i,k,j,P_h2o2) = MAX ( REAL (oconv * var(ind_H2O2), KIND=sp), 0.) chem(i,k,j,P_hcn) = MAX ( REAL (oconv * var(ind_HCN), KIND=sp), 0.) chem(i,k,j,P_hcooh) = MAX ( REAL (oconv * var(ind_HCOOH), KIND=sp), 0.) chem(i,k,j,P_hmprop) = MAX ( REAL (oconv * var(ind_HMPROP), KIND=sp), 0.) chem(i,k,j,P_hmpropo2) = MAX ( REAL (oconv * var(ind_HMPROPO2), KIND=sp), 0.) chem(i,k,j,P_hno3) = MAX ( REAL (oconv * var(ind_HNO3), KIND=sp), 0.) chem(i,k,j,P_HNO4) = MAX ( REAL (oconv * var(ind_HO2NO2), KIND=sp), 0.) chem(i,k,j,P_honitr) = MAX ( REAL (oconv * var(ind_HONITR), KIND=sp), 0.) chem(i,k,j,P_hpald) = MAX ( REAL (oconv * var(ind_HPALD), KIND=sp), 0.) chem(i,k,j,P_ACETOL) = MAX ( REAL (oconv * var(ind_HYAC), KIND=sp), 0.) chem(i,k,j,P_hydrald) = MAX ( REAL (oconv * var(ind_HYDRALD), KIND=sp), 0.) chem(i,k,j,P_iepox) = MAX ( REAL (oconv * var(ind_IEPOX), KIND=sp), 0.) chem(i,k,j,P_ISOPR) = MAX ( REAL (oconv * var(ind_ISOP), KIND=sp), 0.) chem(i,k,j,P_isopnita) = MAX ( REAL (oconv * var(ind_ISOPNITA), KIND=sp), 0.) chem(i,k,j,P_isopnitb) = MAX ( REAL (oconv * var(ind_ISOPNITB), KIND=sp), 0.) chem(i,k,j,P_ISOPN) = MAX ( REAL (oconv * var(ind_ISOPNO3), KIND=sp), 0.) chem(i,k,j,P_isopnooh) = MAX ( REAL (oconv * var(ind_ISOPNOOH), KIND=sp), 0.) chem(i,k,j,P_ISOOH) = MAX ( REAL (oconv * var(ind_ISOPOOH), KIND=sp), 0.) chem(i,k,j,P_limon) = MAX ( REAL (oconv * var(ind_LIMON), KIND=sp), 0.) chem(i,k,j,P_macr) = MAX ( REAL (oconv * var(ind_MACR), KIND=sp), 0.) chem(i,k,j,P_MVKOOH) = MAX ( REAL (oconv * var(ind_MACROOH), KIND=sp), 0.) chem(i,k,j,P_malo2) = MAX ( REAL (oconv * var(ind_MALO2), KIND=sp), 0.) chem(i,k,j,P_mbo) = MAX ( REAL (oconv * var(ind_MBO), KIND=sp), 0.) chem(i,k,j,P_mbono3o2) = MAX ( REAL (oconv * var(ind_MBONO3O2), KIND=sp), 0.) chem(i,k,j,P_mboo2) = MAX ( REAL (oconv * var(ind_MBOO2), KIND=sp), 0.) chem(i,k,j,P_mboooh) = MAX ( REAL (oconv * var(ind_MBOOOH), KIND=sp), 0.) chem(i,k,j,P_mek) = MAX ( REAL (oconv * var(ind_MEK), KIND=sp), 0.) chem(i,k,j,P_mekooh) = MAX ( REAL (oconv * var(ind_MEKOOH), KIND=sp), 0.) chem(i,k,j,P_mpan) = MAX ( REAL (oconv * var(ind_MPAN), KIND=sp), 0.) chem(i,k,j,P_mvk) = MAX ( REAL (oconv * var(ind_MVK), KIND=sp), 0.) chem(i,k,j,P_myrc) = MAX ( REAL (oconv * var(ind_MYRC), KIND=sp), 0.) chem(i,k,j,P_n2o) = MAX ( REAL (oconv * var(ind_N2O), KIND=sp), 0.) chem(i,k,j,P_n2o5) = MAX ( REAL (oconv * var(ind_N2O5), KIND=sp), 0.) chem(i,k,j,P_nc4ch2oh) = MAX ( REAL (oconv * var(ind_NC4CH2OH), KIND=sp), 0.) chem(i,k,j,P_nc4cho) = MAX ( REAL (oconv * var(ind_NC4CHO), KIND=sp), 0.) chem(i,k,j,P_nh3) = MAX ( REAL (oconv * var(ind_NH3), KIND=sp), 0.) chem(i,k,j,P_no) = MAX ( REAL (oconv * var(ind_NO), KIND=sp), 0.) chem(i,k,j,P_no2) = MAX ( REAL (oconv * var(ind_NO2), KIND=sp), 0.) chem(i,k,j,P_no3) = MAX ( REAL (oconv * var(ind_NO3), KIND=sp), 0.) chem(i,k,j,P_noa) = MAX ( REAL (oconv * var(ind_NOA), KIND=sp), 0.) chem(i,k,j,P_nterpooh) = MAX ( REAL (oconv * var(ind_NTERPOOH), KIND=sp), 0.) chem(i,k,j,P_o) = MAX ( REAL (oconv * var(ind_O), KIND=sp), 0.) chem(i,k,j,P_o3) = MAX ( REAL (oconv * var(ind_O3), KIND=sp), 0.) chem(i,k,j,P_onitr) = MAX ( REAL (oconv * var(ind_ONITR), KIND=sp), 0.) chem(i,k,j,P_pan) = MAX ( REAL (oconv * var(ind_PAN), KIND=sp), 0.) chem(i,k,j,P_pbznit) = MAX ( REAL (oconv * var(ind_PBZNIT), KIND=sp), 0.) chem(i,k,j,P_pheno) = MAX ( REAL (oconv * var(ind_PHENO), KIND=sp), 0.) chem(i,k,j,P_phenol) = MAX ( REAL (oconv * var(ind_PHENOL), KIND=sp), 0.) chem(i,k,j,P_phenooh) = MAX ( REAL (oconv * var(ind_PHENOOH), KIND=sp), 0.) chem(i,k,j,P_C3H6OOH) = MAX ( REAL (oconv * var(ind_POOH), KIND=sp), 0.) chem(i,k,j,P_ACETP) = MAX ( REAL (oconv * var(ind_ROOH), KIND=sp), 0.) chem(i,k,j,P_so2) = MAX ( REAL (oconv * var(ind_SO2), KIND=sp), 0.) chem(i,k,j,P_SULF) = MAX ( REAL (oconv * var(ind_SO4), KIND=sp), 0.) chem(i,k,j,P_tepomuc) = MAX ( REAL (oconv * var(ind_TEPOMUC), KIND=sp), 0.) chem(i,k,j,P_terp2ooh) = MAX ( REAL (oconv * var(ind_TERP2OOH), KIND=sp), 0.) chem(i,k,j,P_terpnit) = MAX ( REAL (oconv * var(ind_TERPNIT), KIND=sp), 0.) chem(i,k,j,P_terpooh) = MAX ( REAL (oconv * var(ind_TERPOOH), KIND=sp), 0.) chem(i,k,j,P_terprod1) = MAX ( REAL (oconv * var(ind_TERPROD1), KIND=sp), 0.) chem(i,k,j,P_terprod2) = MAX ( REAL (oconv * var(ind_TERPROD2), KIND=sp), 0.) chem(i,k,j,P_tolooh) = MAX ( REAL (oconv * var(ind_TOLOOH), KIND=sp), 0.) chem(i,k,j,P_TOL) = MAX ( REAL (oconv * var(ind_TOLUENE), KIND=sp), 0.) chem(i,k,j,P_xooh) = MAX ( REAL (oconv * var(ind_XOOH), KIND=sp), 0.) chem(i,k,j,P_xylenes) = MAX ( REAL (oconv * var(ind_XYLENES), KIND=sp), 0.) chem(i,k,j,P_xylenooh) = MAX ( REAL (oconv * var(ind_XYLENOOH), KIND=sp), 0.) chem(i,k,j,P_xylol) = MAX ( REAL (oconv * var(ind_XYLOL), KIND=sp), 0.) chem(i,k,j,P_xylolooh) = MAX ( REAL (oconv * var(ind_XYLOLOOH), KIND=sp), 0.) chem(i,k,j,P_acbzo2) = MAX ( REAL (oconv * var(ind_ACBZO2), KIND=sp), 0.) chem(i,k,j,P_alko2) = MAX ( REAL (oconv * var(ind_ALKO2), KIND=sp), 0.) chem(i,k,j,P_benzo2) = MAX ( REAL (oconv * var(ind_BENZO2), KIND=sp), 0.) chem(i,k,j,P_bzoo) = MAX ( REAL (oconv * var(ind_BZOO), KIND=sp), 0.) chem(i,k,j,P_ETO2) = MAX ( REAL (oconv * var(ind_C2H5O2), KIND=sp), 0.) chem(i,k,j,P_PRO2) = MAX ( REAL (oconv * var(ind_C3H7O2), KIND=sp), 0.) chem(i,k,j,P_c6h5o2) = MAX ( REAL (oconv * var(ind_C6H5O2), KIND=sp), 0.) chem(i,k,j,P_ACO3) = MAX ( REAL (oconv * var(ind_CH3CO3), KIND=sp), 0.) chem(i,k,j,P_ch3o2) = MAX ( REAL (oconv * var(ind_CH3O2), KIND=sp), 0.) chem(i,k,j,P_dicarbo2) = MAX ( REAL (oconv * var(ind_DICARBO2), KIND=sp), 0.) chem(i,k,j,P_eneo2) = MAX ( REAL (oconv * var(ind_ENEO2), KIND=sp), 0.) chem(i,k,j,P_eo) = MAX ( REAL (oconv * var(ind_EO), KIND=sp), 0.) chem(i,k,j,P_eo2) = MAX ( REAL (oconv * var(ind_EO2), KIND=sp), 0.) chem(i,k,j,P_ho2) = MAX ( REAL (oconv * var(ind_HO2), KIND=sp), 0.) chem(i,k,j,P_hoch2oo) = MAX ( REAL (oconv * var(ind_HOCH2OO), KIND=sp), 0.) chem(i,k,j,P_isopao2) = MAX ( REAL (oconv * var(ind_ISOPAO2), KIND=sp), 0.) chem(i,k,j,P_isopbo2) = MAX ( REAL (oconv * var(ind_ISOPBO2), KIND=sp), 0.) chem(i,k,j,P_MVKO2) = MAX ( REAL (oconv * var(ind_MACRO2), KIND=sp), 0.) chem(i,k,j,P_mco3) = MAX ( REAL (oconv * var(ind_MCO3), KIND=sp), 0.) chem(i,k,j,P_mdialo2) = MAX ( REAL (oconv * var(ind_MDIALO2), KIND=sp), 0.) chem(i,k,j,P_meko2) = MAX ( REAL (oconv * var(ind_MEKO2), KIND=sp), 0.) chem(i,k,j,P_nterpo2) = MAX ( REAL (oconv * var(ind_NTERPO2), KIND=sp), 0.) chem(i,k,j,P_o1d) = MAX ( REAL (oconv * var(ind_O1D), KIND=sp), 0.) chem(i,k,j,P_HO) = MAX ( REAL (oconv * var(ind_OH), KIND=sp), 0.) chem(i,k,j,P_pheno2) = MAX ( REAL (oconv * var(ind_PHENO2), KIND=sp), 0.) chem(i,k,j,P_po2) = MAX ( REAL (oconv * var(ind_PO2), KIND=sp), 0.) chem(i,k,j,P_ACETO2) = MAX ( REAL (oconv * var(ind_RO2), KIND=sp), 0.) chem(i,k,j,P_terp2o2) = MAX ( REAL (oconv * var(ind_TERP2O2), KIND=sp), 0.) chem(i,k,j,P_terpo2) = MAX ( REAL (oconv * var(ind_TERPO2), KIND=sp), 0.) chem(i,k,j,P_TO2) = MAX ( REAL (oconv * var(ind_TOLO2), KIND=sp), 0.) chem(i,k,j,P_xo2) = MAX ( REAL (oconv * var(ind_XO2), KIND=sp), 0.) chem(i,k,j,P_xyleno2) = MAX ( REAL (oconv * var(ind_XYLENO2), KIND=sp), 0.) chem(i,k,j,P_xylolo2) = MAX ( REAL (oconv * var(ind_XYLOLO2), KIND=sp), 0.) END DO END DO END DO #include END SUBROUTINE t1_mozcart_interface END MODULE module_kpp_t1_mozcart_interf #include