Changeset 3820 for palm/trunk
- Timestamp:
- Mar 27, 2019 11:53:41 AM (6 years ago)
- Location:
- palm/trunk
- Files:
-
- 20 edited
Legend:
- Unmodified
- Added
- Removed
-
palm/trunk/SOURCE/chem_gasphase_mod.f90
r3799 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 16:28:292019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:40 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 191 191 ! 192 192 ! File : chem_gasphase_mod_Global.f90 193 ! Time : Fri Mar 15 16:28:292019194 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm193 ! Time : Wed Mar 27 09:51:40 2019 194 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 195 195 ! Equation file : chem_gasphase_mod.kpp 196 196 ! Output root filename : chem_gasphase_mod … … 256 256 ! 257 257 ! File : chem_gasphase_mod_JacobianSP.f90 258 ! Time : Fri Mar 15 16:28:292019259 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm258 ! Time : Wed Mar 27 09:51:40 2019 259 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 260 260 ! Equation file : chem_gasphase_mod.kpp 261 261 ! Output root filename : chem_gasphase_mod … … 300 300 ! 301 301 ! File : chem_gasphase_mod_Monitor.f90 302 ! Time : Fri Mar 15 16:28:292019303 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm302 ! Time : Wed Mar 27 09:51:40 2019 303 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 304 304 ! Equation file : chem_gasphase_mod.kpp 305 305 ! Output root filename : chem_gasphase_mod … … 362 362 ! 363 363 ! File : chem_gasphase_mod_Initialize.f90 364 ! Time : Fri Mar 15 16:28:292019365 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm364 ! Time : Wed Mar 27 09:51:40 2019 365 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 366 366 ! Equation file : chem_gasphase_mod.kpp 367 367 ! Output root filename : chem_gasphase_mod … … 388 388 ! 389 389 ! File : chem_gasphase_mod_Integrator.f90 390 ! Time : Fri Mar 15 16:28:292019391 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm390 ! Time : Wed Mar 27 09:51:40 2019 391 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 392 392 ! Equation file : chem_gasphase_mod.kpp 393 393 ! Output root filename : chem_gasphase_mod … … 446 446 ! 447 447 ! File : chem_gasphase_mod_LinearAlgebra.f90 448 ! Time : Fri Mar 15 16:28:292019449 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm448 ! Time : Wed Mar 27 09:51:40 2019 449 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 450 450 ! Equation file : chem_gasphase_mod.kpp 451 451 ! Output root filename : chem_gasphase_mod … … 473 473 ! 474 474 ! File : chem_gasphase_mod_Jacobian.f90 475 ! Time : Fri Mar 15 16:28:292019476 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm475 ! Time : Wed Mar 27 09:51:40 2019 476 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 477 477 ! Equation file : chem_gasphase_mod.kpp 478 478 ! Output root filename : chem_gasphase_mod … … 500 500 ! 501 501 ! File : chem_gasphase_mod_Function.f90 502 ! Time : Fri Mar 15 16:28:292019503 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm502 ! Time : Wed Mar 27 09:51:40 2019 503 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 504 504 ! Equation file : chem_gasphase_mod.kpp 505 505 ! Output root filename : chem_gasphase_mod … … 529 529 ! 530 530 ! File : chem_gasphase_mod_Rates.f90 531 ! Time : Fri Mar 15 16:28:292019532 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm531 ! Time : Wed Mar 27 09:51:40 2019 532 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 533 533 ! Equation file : chem_gasphase_mod.kpp 534 534 ! Output root filename : chem_gasphase_mod … … 555 555 ! 556 556 ! File : chem_gasphase_mod_Util.f90 557 ! Time : Fri Mar 15 16:28:292019558 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm557 ! Time : Wed Mar 27 09:51:40 2019 558 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 559 559 ! Equation file : chem_gasphase_mod.kpp 560 560 ! Output root filename : chem_gasphase_mod … … 662 662 END INTERFACE kppdecomp 663 663 664 INTERFACE get_mechanism name665 MODULE PROCEDURE get_mechanism name666 END INTERFACE get_mechanism name664 INTERFACE get_mechanism_name 665 MODULE PROCEDURE get_mechanism_name 666 END INTERFACE get_mechanism_name 667 667 668 668 INTERFACE chem_gasphase_integrate … … 690 690 ! 691 691 ! Following line is just to avoid compiler message about unused variables 692 IF ( lu_crow(1) == 1 .OR. lu_icol(1) == 1 .OR. lu_irow(1) == 1 ) CONTINUE692 IF ( lu_crow(1) == 1 .OR. lu_icol(1) == 1 .OR. lu_irow(1) == 1 ) CONTINUE 693 693 ! 694 694 … … 778 778 779 779 ! Following line is just to avoid compiler message about unused variables 780 IF ( f(nfix) > 0.0_dp ) CONTINUE780 IF ( f(nfix) > 0.0_dp ) CONTINUE 781 781 ! 782 782 ! Computation of equation rates … … 825 825 ! 826 826 ! Following line is just to avoid compiler message about unused variables 827 IF ( f(nfix) > 0.0_dp ) CONTINUE827 IF ( f(nfix) > 0.0_dp ) CONTINUE 828 828 829 829 ! B(1) = dA(1)/dV(3) … … 972 972 ! 973 973 ! Following line is just to avoid compiler message about unused variables 974 IF ( incx == 0 ) CONTINUE974 IF ( incx == 0 ) CONTINUE 975 975 976 976 IF (alpha .eq. one)RETURN … … 1038 1038 ! 1039 1039 ! Following line is just to avoid compiler message about unused variables 1040 IF ( incx == 0 .OR. incy == 0 ) CONTINUE1040 IF ( incx == 0 .OR. incy == 0 ) CONTINUE 1041 1041 IF (alpha .eq. zero)RETURN 1042 1042 IF (n .le. 0)RETURN … … 1773 1773 ! 1774 1774 ! Following line is just to avoid compiler message about unused variables 1775 IF ( pivot(1) == 0 ) CONTINUE1775 IF ( pivot(1) == 0 ) CONTINUE 1776 1776 1777 1777 #ifdef full_algebra … … 2291 2291 END SUBROUTINE kppdecomp 2292 2292 2293 SUBROUTINE get_mechanism name2293 SUBROUTINE get_mechanism_name 2294 2294 2295 2295 IMPLICIT NONE … … 2299 2299 2300 2300 RETURN 2301 END SUBROUTINE get_mechanism name2301 END SUBROUTINE get_mechanism_name 2302 2302 2303 2303 -
palm/trunk/SOURCE/chem_modules.f90
r3780 r3820 27 27 ! ----------------- 28 28 ! $Id$ 29 ! renamed do_emis to emissions_anthropogenic, removed USE statistics, variables sorted by type 30 ! 31 ! 32 ! 3780 2019-03-05 11:19:45Z forkel 29 33 ! added cs_mech 30 !31 34 ! 32 35 ! 3652 2019-01-07 15:29:59Z forkel 33 36 ! parameter chem_mechanism added (basit) 34 !35 37 ! 36 38 ! 3636 2018-12-19 13:48:34Z raasch … … 60 62 ! @author Sabine Banzhaf 61 63 ! @author Emmanuele Russo 64 ! @author Edward C. Chan 62 65 ! 63 66 !------------------------------------------------------------------------------! … … 77 80 USE kinds 78 81 79 USE statistics, &80 ONLY: pr_palm81 82 83 82 IMPLICIT NONE 84 83 … … 88 87 PUBLIC spc_names 89 88 90 INTEGER(iwp), DIMENSION(99) :: cs_pr_index = 0 91 INTEGER(iwp) :: ibc_cs_b !< integer flag for bc_cs_b 92 INTEGER(iwp) :: ibc_cs_t !< integer flag for bc_cs_t 93 INTEGER(iwp) :: cs_pr_count = 0 94 INTEGER(iwp) :: max_pr_cs = 0 95 INTEGER(iwp) :: cs_vertical_gradient_level_ind(99,10) = -9999 !< grid index values of cs_vertical_gradient_level_ind(s) 89 CHARACTER (LEN=20) :: bc_cs_b = 'dirichlet' !< namelist parameter 90 CHARACTER (LEN=20) :: bc_cs_t = 'initial_gradient' !< namelist parameter 91 CHARACTER (LEN=30) :: chem_mechanism = 'phstatp' !< KPP chmical mechanism 92 CHARACTER (LEN=11), DIMENSION(99) :: cs_name = 'novalue' !< Namelist parameter: chem spcs names 93 CHARACTER (LEN=11), DIMENSION(99) :: cs_profile_name = 'novalue' !< Namelist parameter: Names of the chem for profiles 94 CHARACTER (LEN=11), DIMENSION(99) :: data_output_pr_cs = 'novalue' !< Namelist parameter: Names of the chem species for profile output 95 !< by cs_name for each height lvls defined by cs_heights 96 CHARACTER (LEN=80) :: daytype_mdh ='workday' !< Type of day in the MDH case: workday, weekend, holiday 97 CHARACTER (LEN=80) :: mode_emis ='PARAMETERIZED' !< Mode of chemistry emissions: DEFAULT .OR. EXPERT .OR. 98 !< PARAMETERIZED 99 CHARACTER (LEN=11), DIMENSION(99) :: surface_csflux_name = 'novalue' !< Namelist parameter: chem species names with surface fluxes specified 100 !< active chem spcs, default is 'novalue') ???? 101 CHARACTER (LEN=80) :: time_fac_type ='MDH' !< Type of time treatment in the emis DEFAULT mode: HOUR .OR. MDH 96 102 97 LOGICAL :: constant_top_csflux(99) = .TRUE. !< chem spcs at the top orig .TRUE. 98 LOGICAL :: constant_csflux(99) = .TRUE. !< chem spcs at namelist parameter orig TRUE 99 LOGICAL :: call_chem_at_all_substeps = .FALSE. !< namelist parameter 100 LOGICAL :: chem_debug0 = .FALSE. !< namelist parameter flag for minimum print output 101 LOGICAL :: chem_debug1 = .FALSE. !< namelist parameter flag for print output 102 LOGICAL :: chem_debug2 = .FALSE. !< namelist parameter flag for further print output 103 LOGICAL :: chem_gasphase_on = .TRUE. !< namelist parameter 104 LOGICAL :: emission_output_required = .TRUE. !< Logical Variable for requiring Emission Outputs 105 LOGICAL :: do_emis = .FALSE. !< Flag for turning on chemistry emissions 106 LOGICAL :: cs_pr_namelist_found = .FALSE. !< Namelist parameter: Names of t 107 LOGICAL :: do_depo = .FALSE. !< namelist parameter for activation of deposition calculation 103 INTEGER(iwp), DIMENSION(99) :: cs_pr_index = 0 !< index for chemical species profile (ecc) 104 INTEGER(iwp) :: cs_pr_count = 0 !< namelist parameter : No. of species profiles (ecc) 105 INTEGER(iwp) :: cs_vertical_gradient_level_ind(99,10) = -9999 !< grid index values of cs_vertical_gradient_level_ind(s) 106 INTEGER(iwp) :: ibc_cs_b !< integer flag for bc_cs_b 107 INTEGER(iwp) :: ibc_cs_t !< integer flag for bc_cs_t 108 INTEGER(iwp),ALLOCATABLE,DIMENSION(:) :: match_spec_input !< Index of Input chem species for matching routine 109 INTEGER(iwp),ALLOCATABLE,DIMENSION(:) :: match_spec_model !< Index of Model chem species for matching routine 110 INTEGER(iwp),DIMENSION(:) :: match_spec_nox(1:2) !< results of matching the input and model's NOx 111 INTEGER(iwp),DIMENSION(:) :: match_spec_pm(1:3) !< results of matching the input and model's PMs 112 INTEGER(iwp),DIMENSION(:) :: match_spec_sox(1:2) !< results of matching the input and model's SOx! 113 INTEGER(iwp),ALLOCATABLE,DIMENSION(:) :: match_spec_voc_input !< index of VOC input components matching the model's VOCs 114 INTEGER(iwp),ALLOCATABLE,DIMENSION(:) :: match_spec_voc_model !< index of VOC model species matching the input VOCs comp. 115 INTEGER(iwp) :: main_street_id = 0 !< namelist parameter for chem_emissions : ID for main streets 116 INTEGER(iwp) :: max_pr_cs = 0 !< namelist parameter : Max no. of species profiles (ecc) 117 INTEGER(iwp) :: max_street_id = 0 !< namelist parameter for chem_emissions : maximum street IDs 118 INTEGER(iwp) :: nspec_out !< Output of routine chem_emis_matching with 119 INTEGER(iwp) :: side_street_id = 0 !< namelist paramtger for chem_emissions : ID for side streets 108 120 109 121 LOGICAL :: constant_top_csflux(99) = .TRUE. !< chem spcs at the top orig .TRUE. 122 LOGICAL :: constant_csflux(99) = .TRUE. !< chem spcs at namelist parameter orig TRUE 123 LOGICAL :: call_chem_at_all_substeps = .FALSE. !< namelist parameter 124 LOGICAL :: chem_debug0 = .FALSE. !< namelist parameter flag for minimum print output 125 LOGICAL :: chem_debug1 = .FALSE. !< namelist parameter flag for print output 126 LOGICAL :: chem_debug2 = .FALSE. !< namelist parameter flag for further print output 127 LOGICAL :: chem_gasphase_on = .TRUE. !< namelist parameter 128 LOGICAL :: emission_output_required = .TRUE. !< Logical Variable for requiring Emission Outputs 129 LOGICAL :: cs_pr_namelist_found = .FALSE. !< Namelist parameter: Names of t 130 LOGICAL :: deposition_dry = .FALSE. !< namelist parameter for activation of deposition calculation 131 LOGICAL :: emissions_anthropogenic = .FALSE. !< Flag for turning on anthropogenic emissions 110 132 ! 111 133 !-- Namelist parameters for creating initial chemistry profiles 112 REAL(wp) :: wall_csflux (99,0:5) = 0.0_wp !< namelist parameter 113 REAL(wp) :: cs_vertical_gradient (99,10) = 0.0_wp !< namelist parameter 114 REAL(wp) :: cs_vertical_gradient_level (99,10) = -999999.9_wp !< namelist parameter 115 REAL(wp) :: top_csflux ( 99 ) = 0.0_wp !< namelist parameter 116 REAL(wp) :: cs_surface_initial_change(99) = 0.0_wp !< namelist parameter 117 REAL(wp) :: surface_csflux(99 ) = 0.0_wp !< namelist parameter: fluxes where 'surface_csflux_name' is in the namelist 134 REAL(wp) :: cs_surface_initial_change(99) = 0.0_wp !< namelist parameter : initial surface flux difference 135 REAL(wp) :: cs_vertical_gradient(99,10) = 0.0_wp !< namelist parameter : vertical gradient 136 REAL(wp) :: cs_vertical_gradient_level(99,10) = -999999.9_wp !< namelist parameter : vertical gradient level 137 REAL(wp) :: surface_csflux(99) = 0.0_wp !< namelist parameter : fluxes where 'surface_csflux_name' is 138 !< in the namelist 139 REAL(wp) :: top_csflux(99) = 0.0_wp !< namelist parameter : chemical species flux at ceiling 140 REAL(wp) :: wall_csflux(99,0:5) = 0.0_wp !< namelist parameter : chemical species flux lateral 141 REAL(wp), DIMENSION(:), ALLOCATABLE :: bc_cs_t_val !< chemical specices time value at BC 142 REAL(wp), DIMENSION(:,:,:), POINTER :: cs !< pointer: sgs chem spcs) 143 REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: cs_1 !< pointer for swapping of timelevels for respective quantity 144 REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: cs_2 !< pointer for swapping of timelevels for respective quantity 145 REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: cs_3 !< pointer for swapping of timelevels for respective quantity 146 REAL(wp), DIMENSION(:,:,:), POINTER :: cs_p !< pointer: prognostic value of sgs chem spcs 147 REAL(wp), DIMENSION(:), ALLOCATABLE :: css !< scaling parameter for chem spcs 148 REAL(wp), DIMENSION(99,100) :: cs_profile = 9999999.9_wp !< Namelist parameter: Chem conc for each spcs defined 149 REAL(wp), DIMENSION(99,100) :: cs_heights = 9999999.9_wp !< Namelist parameter: Height lvls(m) for cs_profiles 150 REAL(wp), DIMENSION(99) :: cs_surface = 0.0_wp !< Namelist parameter: Surface conc of chem spcs' 151 REAL(wp),ALLOCATABLE, DIMENSION(:,:,:,:) :: emis_distribution !< Emissions Final Values (main module output) 152 REAL(wp) :: emiss_factor_main(99) = -9999.0_wp !< emission factor for main streets 153 REAL(wp) :: emiss_factor_side(99) = -9999.0_wp !< emission factor for side streets 154 REAL(wp), DIMENSION(:,:,:), POINTER :: tcs_m !< pointer: to tcs array (temp) 155 ! 156 !-- molecular weights 157 REAL, PARAMETER :: xm_air = 28.964e-3 !< air molecular weight (kg/mol) 158 REAL, PARAMETER :: xm_C = 12.01115e-3 !< C molecular weight (kg/mol) 159 REAL, PARAMETER :: xm_Ca = 40.07800e-3 !< Ca molecular weight (kg/mol) 160 REAL, PARAMETER :: xm_Cd = 112.41000e-3 !< Cd molecular weight (kg/mol) 161 REAL, PARAMETER :: xm_Cl = 35.45300e-3 !< Cl molecular weight (kg/mol) 162 REAL, PARAMETER :: xm_dummy = 1000.0e-3 !< dummy molecular weight (kg/mol) 163 REAL, PARAMETER :: xm_F = 18.99840e-3 !< F molecular weight (kg/mol) 164 REAL, PARAMETER :: xm_H = 1.00790e-3 !< H molecular weight (kg/mol) 165 REAL, PARAMETER :: xm_K = 39.09800e-3 !< K molecular weight (kg/mol) 166 REAL, PARAMETER :: xm_Mg = 24.30500e-3 !< Mg molecular weight (kg/mol) 167 REAL, PARAMETER :: xm_N = 14.00670e-3 !< N molecular weight (kg/mol) 168 REAL, PARAMETER :: xm_Na = 22.98977e-3 !< Na molecular weight (kg/mol) 169 REAL, PARAMETER :: xm_O = 15.99940e-3 !< O molecular weight (kg/mol) 170 REAL, PARAMETER :: xm_Pb = 207.20000e-3 !< Pb molecular weight (kg/mol) 171 REAL, PARAMETER :: xm_Pb210 = 210.00000e-3 !< Pb (210) molecular weight (kg/mol) 172 REAL, PARAMETER :: xm_Rn222 = 222.00000e-3 !< Rn (222) molecular weight (kg/mol) 173 REAL, PARAMETER :: xm_S = 32.06400e-3 !< S molecular weight (kg/mol) 174 REAL, PARAMETER :: xm_CO2 = xm_C + xm_O * 2 !< CO2 molecular weight (kg/mol) 175 REAL, PARAMETER :: xm_h2o = xm_H * 2 + xm_O !< H2O molecular weight (kg/mol) 176 REAL, PARAMETER :: xm_HNO3 = xm_H + xm_N + xm_O * 3 !< HNO3 molecular weight (kg/mol) 177 REAL, PARAMETER :: xm_o3 = xm_O * 3 !< O3 molecular weight (kg/mol) 178 REAL, PARAMETER :: xm_N2O5 = xm_N * 2 + xm_O * 5 !< N2O5 molecular weight (kg/mol) 179 REAL, PARAMETER :: xm_NH4 = xm_N + xm_H * 4 !< NH4 molecular weight (kg/mol) 180 REAL, PARAMETER :: xm_NO3 = xm_N + xm_O * 3 !< NO3 molecular weight (kg/mol) 181 REAL, PARAMETER :: xm_SO4 = xm_S + xm_O * 4 !< SO4 molecular weight (kg/mol) 118 182 119 REAL(wp), DIMENSION(:), ALLOCATABLE :: bc_cs_t_val 120 REAL(wp), DIMENSION(:), ALLOCATABLE :: css !< scaling parameter for chem spcs 121 REAL(wp), DIMENSION(99) :: cs_surface = 0.0_wp !< Namelist parameter: Surface conc of chem spcs' 122 REAL(wp), DIMENSION(99,100) :: cs_heights = 9999999.9_wp !< Namelist parameter: Height lvls(m) for cs_profiles 123 REAL(wp), DIMENSION(99,100) :: cs_profile = 9999999.9_wp !< Namelist parameter: Chem conc for each spcs defined 183 SAVE 124 184 125 !126 !-- Use pointers cs, cs_p and tcs_m to point arrays cs_1, cs_2, and cs_3127 REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: cs_1 !< pointer for swapping of timelevels for respective quantity128 REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: cs_2 !< pointer for swapping of timelevels for respective quantity129 REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: cs_3 !< pointer for swapping of timelevels for respective quantity130 REAL(wp), DIMENSION(:,:,:), POINTER :: cs !< pointer: sgs chem spcs)131 REAL(wp), DIMENSION(:,:,:), POINTER :: cs_p !< pointer: prognostic value of sgs chem spcs132 REAL(wp), DIMENSION(:,:,:), POINTER :: tcs_m !< pointer:133 134 CHARACTER (LEN=20) :: bc_cs_b = 'dirichlet' !< namelist parameter135 CHARACTER (LEN=20) :: bc_cs_t = 'initial_gradient' !< namelist parameter136 CHARACTER (LEN=11), DIMENSION(99) :: cs_name = 'novalue' !< Namelist parameter: chem spcs names137 CHARACTER (LEN=11), DIMENSION(99) :: cs_profile_name = 'novalue' !< Namelist parameter: Names of the chem for profiles138 CHARACTER (LEN=11), DIMENSION(99) :: surface_csflux_name = 'novalue' !< Namelist parameter: chem species surface fluxes names139 !< active chem spcs, default is 'novalue') ????140 CHARACTER (LEN=80) :: mode_emis ='PARAMETERIZED' !< Mode of chemistry emissions: DEFAULT .OR. EXPERT .OR.141 !< PARAMETERIZED142 CHARACTER (LEN=80) :: time_fac_type ='MDH' !< Type of time treatment in the emis DEFAULT mode: HOUR .OR. MDH143 CHARACTER (LEN=80) :: daytype_mdh ='workday' !< Type of day in the MDH case: workday, weekend, holiday144 CHARACTER (LEN=11), DIMENSION(99) :: data_output_pr_cs = 'novalue' !< Namelist parameter: Names of the chem species for profile output145 !< by cs_name for each height lvls defined by cs_heights146 CHARACTER (LEN=30) :: chem_mechanism = 'phstatp' !< Namelist parameter: Name of chemistry mechanism147 !< (must match with third line in chem_gasphase_mod.f90)148 !149 !-- Namelist parameters for chem_emissions150 INTEGER(iwp) :: main_street_id = 0151 INTEGER(iwp) :: max_street_id = 0152 INTEGER(iwp) :: side_street_id = 0153 !154 !-- Constant emission factors155 REAL(wp) :: emiss_factor_main ( 99 ) = -9999.0_wp156 REAL(wp) :: emiss_factor_side ( 99 ) = -9999.0_wp157 !158 !-- Other Emissions Variables159 INTEGER(iwp) :: nspec_out !< Output of routine chem_emis_matching with160 !< number of matched species161 REAL(wp),ALLOCATABLE, DIMENSION(:,:,:,:) :: emis_distribution !> Emissions Final Values (main module output)162 163 INTEGER(iwp),ALLOCATABLE,DIMENSION(:) :: match_spec_input !< Index of Input chem species for matching routine164 INTEGER(iwp),ALLOCATABLE,DIMENSION(:) :: match_spec_model !< Index of Model chem species for matching routine165 INTEGER(iwp),ALLOCATABLE,DIMENSION(:) :: match_spec_voc_input !< index of VOC input components matching the model's VOCs166 INTEGER(iwp),ALLOCATABLE,DIMENSION(:) :: match_spec_voc_model !< index of VOC model species matching the input VOCs comp.167 INTEGER(iwp),DIMENSION(:) :: match_spec_pm(1:3) !< results of matching the input and model's PMs168 INTEGER(iwp),DIMENSION(:) :: match_spec_nox(1:2) !< results of matching the input and model's NOx169 INTEGER(iwp),DIMENSION(:) :: match_spec_sox(1:2) !< results of matching the input and model's SOx!170 171 172 !173 !-- Selected atomic/molecular weights:174 REAL, PARAMETER :: xm_H = 1.00790e-3 !< kg/mol175 REAL, PARAMETER :: xm_N = 14.00670e-3 !< kg/mol176 REAL, PARAMETER :: xm_C = 12.01115e-3 !< kg/mol177 REAL, PARAMETER :: xm_S = 32.06400e-3 !< kg/mol178 REAL, PARAMETER :: xm_O = 15.99940e-3 !< kg/mol179 REAL, PARAMETER :: xm_F = 18.99840e-3 !< kg/mol180 REAL, PARAMETER :: xm_Na = 22.98977e-3 !< kg/mol181 REAL, PARAMETER :: xm_Cl = 35.45300e-3 !< kg/mol182 REAL, PARAMETER :: xm_Rn222 = 222.00000e-3 !< kg/mol183 REAL, PARAMETER :: xm_Pb210 = 210.00000e-3 !< kg/mol184 REAL, PARAMETER :: xm_Ca = 40.07800e-3 !< kg/mol185 REAL, PARAMETER :: xm_K = 39.09800e-3 !< kg/mol186 REAL, PARAMETER :: xm_Mg = 24.30500e-3 !< kg/mol187 REAL, PARAMETER :: xm_Pb = 207.20000e-3 !< kg/mol188 REAL, PARAMETER :: xm_Cd = 112.41000e-3 !< kg/mol189 190 REAL, PARAMETER :: xm_h2o = xm_H * 2 + xm_O !< kg/mol191 REAL, PARAMETER :: xm_o3 = xm_O * 3 !< kg/mol192 REAL, PARAMETER :: xm_N2O5 = xm_N * 2 + xm_O * 5 !< kg/mol193 REAL, PARAMETER :: xm_HNO3 = xm_H + xm_N + xm_O * 3 !< kg/mol194 REAL, PARAMETER :: xm_NH4 = xm_N + xm_H * 4 !< kg/mol195 REAL, PARAMETER :: xm_SO4 = xm_S + xm_O * 4 !< kg/mol196 REAL, PARAMETER :: xm_NO3 = xm_N + xm_O * 3 !< kg/mol197 REAL, PARAMETER :: xm_CO2 = xm_C + xm_O * 2 !< kg/mol198 199 !200 !-- mass of air201 REAL, PARAMETER :: xm_air = 28.964e-3 !< kg/mol202 203 !204 !-- dummy weight, used for complex molecules:205 REAL, PARAMETER :: xm_dummy = 1000.0e-3 ! kg/mol206 207 208 SAVE209 185 END MODULE chem_modules 210 -
palm/trunk/SOURCE/chemistry_model_mod.f90
r3796 r3820 27 27 ! ----------------- 28 28 ! $Id: chemistry_model_mod.f90 3784 2019-03-05 14:16:20Z banzhafs 29 ! renamed get_mechanismname to get_mechanism_name 30 ! renamed do_emiss to emissions_anthropogenic and do_depo to deposition_dry (ecc) 31 ! 32 ! 3784 2019-03-05 14:16:20Z banzhafs 29 33 ! Unused variables removed/taken care of 30 34 ! … … 303 307 304 308 USE chem_gasphase_mod, & 305 ONLY: atol, chem_gasphase_integrate, get_mechanism name, nkppctrl, nmaxfixsteps,&309 ONLY: atol, chem_gasphase_integrate, get_mechanism_name, nkppctrl, nmaxfixsteps, & 306 310 nphot, nreact, nspec, nvar, phot_names, rtol, spc_names, t_steps, vl_dim 307 311 … … 1195 1199 ENDIF 1196 1200 !-- check for chemical mechanism used 1197 CALL get_mechanism name1201 CALL get_mechanism_name 1198 1202 IF (chem_mechanism /= trim(cs_mech) ) THEN 1199 1203 message_string = 'Incorrect chemistry mechanism selected, check spelling in namelist and/or chem_gasphase_mod' … … 1640 1644 ! 1641 1645 ! Get name of chemical mechanism from chem_gasphase_mod 1642 CALL get_mechanism name1646 CALL get_mechanism_name 1643 1647 1644 1648 !-- Write chemistry model header … … 1773 1777 1774 1778 1775 IF ( do_emis) CALL chem_emissions_init1779 IF ( emissions_anthropogenic ) CALL chem_emissions_init 1776 1780 ! 1777 1781 !-- Chemistry variables will be initialized if availabe from dynamic … … 1818 1822 INTEGER(iwp) :: lpr_lev !< running index for chem spcs profile level 1819 1823 1820 IF ( do_emis) THEN1824 IF ( emissions_anthropogenic ) THEN 1821 1825 CALL netcdf_data_input_chemistry_data( chem_emis_att, chem_emis ) 1822 1826 ENDIF … … 2202 2206 cs_profile, & 2203 2207 cs_surface, & 2208 cs_surface_initial_change, & 2209 cs_vertical_gradient_level, & 2210 daytype_mdh, & 2204 2211 decycle_chem_lr, & 2205 2212 decycle_chem_ns, & 2206 2213 decycle_method, & 2207 do_depo, & 2214 deposition_dry, & 2215 emissions_anthropogenic & 2208 2216 emiss_factor_main, & 2209 2217 emiss_factor_side, & … … 2211 2219 main_street_id, & 2212 2220 max_street_id, & 2221 mode_emis, & 2213 2222 my_steps, & 2214 2223 nest_chemistry, & … … 2221 2230 surface_csflux, & 2222 2231 surface_csflux_name, & 2223 cs_surface_initial_change, & 2224 cs_vertical_gradient_level, & 2225 ! namelist parameters for emissions 2226 mode_emis, & 2227 time_fac_type, & 2228 daytype_mdh, & 2229 do_emis 2232 time_fac_type, 2230 2233 2231 2234 !-- analogue to chem_names(nspj) we could invent chem_surfaceflux(nspj) and chem_topflux(nspj) … … 3306 3309 3307 3310 ! 3308 !-- Get vd3311 !-- Get deposition velocity vd 3309 3312 DO lsp = 1, nvar 3310 3313 ! -
palm/trunk/SOURCE/prognostic_equations.f90
r3797 r3820 25 25 ! ----------------- 26 26 ! $Id$ 27 ! renamed do_depo to deposition_dry (ecc) 28 ! 29 ! 3797 2019-03-15 11:15:38Z forkel 27 30 ! Call chem_integegrate in OpenMP loop (ketelsen) 28 31 ! … … 372 375 373 376 USE chem_modules, & 374 ONLY: call_chem_at_all_substeps, chem_gasphase_on, cs_name, do_depo 377 ONLY: call_chem_at_all_substeps, chem_gasphase_on, cs_name, & 378 deposition_dry 375 379 376 380 USE chem_photolysis_mod, & … … 546 550 CALL cpu_log( log_point_s(19), 'chem.reactions', 'stop' ) 547 551 548 IF ( d o_depo) THEN552 IF ( deposition_dry ) THEN 549 553 CALL cpu_log( log_point_s(24), 'chem.deposition', 'start' ) 550 554 DO i = nxl, nxr -
palm/trunk/SOURCE/time_integration.f90
r3774 r3820 25 25 ! ----------------- 26 26 ! $Id$ 27 ! renamed do_emiss to emissions_anthropogenic (ecc) 28 ! 29 ! 30 ! 3774 2019-03-04 10:52:49Z moh.hefny 27 31 ! rephrase if statement to avoid unallocated array in case of 28 32 ! nesting_offline is false (crashing during debug mode) … … 486 490 487 491 USE chem_modules, & 488 ONLY: bc_cs_t_val, cs_name, do_emis, nspec, nspec_out492 ONLY: bc_cs_t_val, cs_name, emissions_anthropogenic, nspec, nspec_out 489 493 490 494 USE chemistry_model_mod, & … … 1386 1390 ! 1387 1391 !-- If required, consider chemical emissions 1388 IF ( air_chemistry .AND. do_emis) THEN1392 IF ( air_chemistry .AND. emissions_anthropogenic ) THEN 1389 1393 ! 1390 1394 !-- Update the time --> kanani: revise location of this CALL -
palm/trunk/TESTS/cases/urban_environment/INPUT/urban_environment_p3d
r3653 r3820 231 231 bc_cs_t = 'neumann', 232 232 233 do_emis= .T.,233 emissions_anthropogenic = .T., 234 234 mode_emis = 'PARAMETERIZED', ! emission depending on street type from static driver 235 235 surface_csflux_name = 'NO', 'NO2', 'PM10', !"cs" stands for chemical species -
palm/trunk/TESTS/cases/urban_environment_restart/INPUT/urban_environment_restart_p3dr
r3653 r3820 230 230 bc_cs_t = 'neumann', 231 231 232 do_emis= .T.,232 emissions_anthropogenic = .T., 233 233 mode_emis = 'PARAMETERIZED', ! emission depending on street type from static driver 234 234 surface_csflux_name = 'NO', 'NO2', 'PM10', !"cs" stands for chemical species -
palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/src/create_kpp_module.C
r3799 r3820 13 13 //Former revisions: 14 14 //----------------- 15 // renamed get_mechanismname to get_mechanism_name (26.03.2019, forkel):w 16 // 17 // 15 18 // Deleted $Id since document_changes does not work for C and C++ (15.03.2019, forkel) 16 19 // … … 498 501 program_line line; 499 502 500 kppi.set_name("get_mechanism name");501 kppi.add_line("SUBROUTINE get_mechanism name");503 kppi.set_name("get_mechanism_name"); 504 kppi.add_line("SUBROUTINE get_mechanism_name "); 502 505 kppi.add_line(" "); 503 506 kppi.add_line(" IMPLICIT NONE "); … … 521 524 kppi.add_line(" "); 522 525 kppi.add_line(" return "); 523 kppi.add_line("END SUBROUTINE get_mechanism name");526 kppi.add_line("END SUBROUTINE get_mechanism_name "); 524 527 kppi.add_line(" "); 525 528 kpp_subroutines.push_back(kppi); -
palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/templates/module_header
r3780 r3820 78 78 PUBLIC :: chem_gasphase_integrate 79 79 PUBLIC :: initialize_kpp_ctrl 80 PUBLIC :: get_mechanism name80 PUBLIC :: get_mechanism_name 81 81 82 82 ! END OF MODULE HEADER TEMPLATE -
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_cbm4/chem_gasphase_mod.f90
r3800 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 17:37:392019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:33 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 221 221 ! 222 222 ! File : chem_gasphase_mod_Global.f90 223 ! Time : Fri Mar 15 17:37:392019224 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm223 ! Time : Wed Mar 27 09:51:33 2019 224 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 225 225 ! Equation file : chem_gasphase_mod.kpp 226 226 ! Output root filename : chem_gasphase_mod … … 286 286 ! 287 287 ! File : chem_gasphase_mod_JacobianSP.f90 288 ! Time : Fri Mar 15 17:37:392019289 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm288 ! Time : Wed Mar 27 09:51:33 2019 289 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 290 290 ! Equation file : chem_gasphase_mod.kpp 291 291 ! Output root filename : chem_gasphase_mod … … 382 382 ! 383 383 ! File : chem_gasphase_mod_Monitor.f90 384 ! Time : Fri Mar 15 17:37:392019385 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm384 ! Time : Wed Mar 27 09:51:33 2019 385 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 386 386 ! Equation file : chem_gasphase_mod.kpp 387 387 ! Output root filename : chem_gasphase_mod … … 545 545 ! 546 546 ! File : chem_gasphase_mod_Initialize.f90 547 ! Time : Fri Mar 15 17:37:392019548 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm547 ! Time : Wed Mar 27 09:51:33 2019 548 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 549 549 ! Equation file : chem_gasphase_mod.kpp 550 550 ! Output root filename : chem_gasphase_mod … … 571 571 ! 572 572 ! File : chem_gasphase_mod_Integrator.f90 573 ! Time : Fri Mar 15 17:37:392019574 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm573 ! Time : Wed Mar 27 09:51:33 2019 574 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 575 575 ! Equation file : chem_gasphase_mod.kpp 576 576 ! Output root filename : chem_gasphase_mod … … 629 629 ! 630 630 ! File : chem_gasphase_mod_LinearAlgebra.f90 631 ! Time : Fri Mar 15 17:37:392019632 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm631 ! Time : Wed Mar 27 09:51:33 2019 632 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 633 633 ! Equation file : chem_gasphase_mod.kpp 634 634 ! Output root filename : chem_gasphase_mod … … 656 656 ! 657 657 ! File : chem_gasphase_mod_Jacobian.f90 658 ! Time : Fri Mar 15 17:37:392019659 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm658 ! Time : Wed Mar 27 09:51:33 2019 659 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 660 660 ! Equation file : chem_gasphase_mod.kpp 661 661 ! Output root filename : chem_gasphase_mod … … 683 683 ! 684 684 ! File : chem_gasphase_mod_Function.f90 685 ! Time : Fri Mar 15 17:37:392019686 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm685 ! Time : Wed Mar 27 09:51:33 2019 686 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 687 687 ! Equation file : chem_gasphase_mod.kpp 688 688 ! Output root filename : chem_gasphase_mod … … 712 712 ! 713 713 ! File : chem_gasphase_mod_Rates.f90 714 ! Time : Fri Mar 15 17:37:392019715 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm714 ! Time : Wed Mar 27 09:51:33 2019 715 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 716 716 ! Equation file : chem_gasphase_mod.kpp 717 717 ! Output root filename : chem_gasphase_mod … … 738 738 ! 739 739 ! File : chem_gasphase_mod_Util.f90 740 ! Time : Fri Mar 15 17:37:392019741 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm740 ! Time : Wed Mar 27 09:51:33 2019 741 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 742 742 ! Equation file : chem_gasphase_mod.kpp 743 743 ! Output root filename : chem_gasphase_mod … … 845 845 END INTERFACE kppdecomp 846 846 847 INTERFACE get_mechanism name848 MODULE PROCEDURE get_mechanism name849 END INTERFACE get_mechanism name847 INTERFACE get_mechanism_name 848 MODULE PROCEDURE get_mechanism_name 849 END INTERFACE get_mechanism_name 850 850 851 851 INTERFACE chem_gasphase_integrate … … 3969 3969 END SUBROUTINE kppdecomp 3970 3970 3971 SUBROUTINE get_mechanism name3971 SUBROUTINE get_mechanism_name 3972 3972 3973 3973 IMPLICIT NONE … … 3977 3977 3978 3978 RETURN 3979 END SUBROUTINE get_mechanism name3979 END SUBROUTINE get_mechanism_name 3980 3980 3981 3981 -
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_passive/chem_gasphase_mod.f90
r3800 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 17:37:402019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:34 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 189 189 ! 190 190 ! File : chem_gasphase_mod_Global.f90 191 ! Time : Fri Mar 15 17:37:402019192 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm191 ! Time : Wed Mar 27 09:51:34 2019 192 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 193 193 ! Equation file : chem_gasphase_mod.kpp 194 194 ! Output root filename : chem_gasphase_mod … … 254 254 ! 255 255 ! File : chem_gasphase_mod_JacobianSP.f90 256 ! Time : Fri Mar 15 17:37:402019257 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm256 ! Time : Wed Mar 27 09:51:34 2019 257 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 258 258 ! Equation file : chem_gasphase_mod.kpp 259 259 ! Output root filename : chem_gasphase_mod … … 298 298 ! 299 299 ! File : chem_gasphase_mod_Monitor.f90 300 ! Time : Fri Mar 15 17:37:402019301 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm300 ! Time : Wed Mar 27 09:51:34 2019 301 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 302 302 ! Equation file : chem_gasphase_mod.kpp 303 303 ! Output root filename : chem_gasphase_mod … … 358 358 ! 359 359 ! File : chem_gasphase_mod_Initialize.f90 360 ! Time : Fri Mar 15 17:37:402019361 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm360 ! Time : Wed Mar 27 09:51:34 2019 361 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 362 362 ! Equation file : chem_gasphase_mod.kpp 363 363 ! Output root filename : chem_gasphase_mod … … 384 384 ! 385 385 ! File : chem_gasphase_mod_Integrator.f90 386 ! Time : Fri Mar 15 17:37:402019387 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm386 ! Time : Wed Mar 27 09:51:34 2019 387 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 388 388 ! Equation file : chem_gasphase_mod.kpp 389 389 ! Output root filename : chem_gasphase_mod … … 442 442 ! 443 443 ! File : chem_gasphase_mod_LinearAlgebra.f90 444 ! Time : Fri Mar 15 17:37:402019445 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm444 ! Time : Wed Mar 27 09:51:34 2019 445 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 446 446 ! Equation file : chem_gasphase_mod.kpp 447 447 ! Output root filename : chem_gasphase_mod … … 469 469 ! 470 470 ! File : chem_gasphase_mod_Jacobian.f90 471 ! Time : Fri Mar 15 17:37:402019472 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm471 ! Time : Wed Mar 27 09:51:34 2019 472 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 473 473 ! Equation file : chem_gasphase_mod.kpp 474 474 ! Output root filename : chem_gasphase_mod … … 496 496 ! 497 497 ! File : chem_gasphase_mod_Function.f90 498 ! Time : Fri Mar 15 17:37:402019499 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm498 ! Time : Wed Mar 27 09:51:34 2019 499 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 500 500 ! Equation file : chem_gasphase_mod.kpp 501 501 ! Output root filename : chem_gasphase_mod … … 525 525 ! 526 526 ! File : chem_gasphase_mod_Rates.f90 527 ! Time : Fri Mar 15 17:37:402019528 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm527 ! Time : Wed Mar 27 09:51:34 2019 528 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 529 529 ! Equation file : chem_gasphase_mod.kpp 530 530 ! Output root filename : chem_gasphase_mod … … 551 551 ! 552 552 ! File : chem_gasphase_mod_Util.f90 553 ! Time : Fri Mar 15 17:37:402019554 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm553 ! Time : Wed Mar 27 09:51:34 2019 554 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 555 555 ! Equation file : chem_gasphase_mod.kpp 556 556 ! Output root filename : chem_gasphase_mod … … 658 658 END INTERFACE kppdecomp 659 659 660 INTERFACE get_mechanism name661 MODULE PROCEDURE get_mechanism name662 END INTERFACE get_mechanism name660 INTERFACE get_mechanism_name 661 MODULE PROCEDURE get_mechanism_name 662 END INTERFACE get_mechanism_name 663 663 664 664 INTERFACE chem_gasphase_integrate … … 2249 2249 END SUBROUTINE kppdecomp 2250 2250 2251 SUBROUTINE get_mechanism name2251 SUBROUTINE get_mechanism_name 2252 2252 2253 2253 IMPLICIT NONE … … 2257 2257 2258 2258 RETURN 2259 END SUBROUTINE get_mechanism name2259 END SUBROUTINE get_mechanism_name 2260 2260 2261 2261 -
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_passive1/chem_gasphase_mod.f90
r3800 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 17:37:412019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:34 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 188 188 ! 189 189 ! File : chem_gasphase_mod_Global.f90 190 ! Time : Fri Mar 15 17:37:412019191 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm190 ! Time : Wed Mar 27 09:51:34 2019 191 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 192 192 ! Equation file : chem_gasphase_mod.kpp 193 193 ! Output root filename : chem_gasphase_mod … … 253 253 ! 254 254 ! File : chem_gasphase_mod_JacobianSP.f90 255 ! Time : Fri Mar 15 17:37:412019256 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm255 ! Time : Wed Mar 27 09:51:34 2019 256 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 257 257 ! Equation file : chem_gasphase_mod.kpp 258 258 ! Output root filename : chem_gasphase_mod … … 297 297 ! 298 298 ! File : chem_gasphase_mod_Monitor.f90 299 ! Time : Fri Mar 15 17:37:412019300 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm299 ! Time : Wed Mar 27 09:51:34 2019 300 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 301 301 ! Equation file : chem_gasphase_mod.kpp 302 302 ! Output root filename : chem_gasphase_mod … … 356 356 ! 357 357 ! File : chem_gasphase_mod_Initialize.f90 358 ! Time : Fri Mar 15 17:37:412019359 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm358 ! Time : Wed Mar 27 09:51:34 2019 359 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 360 360 ! Equation file : chem_gasphase_mod.kpp 361 361 ! Output root filename : chem_gasphase_mod … … 382 382 ! 383 383 ! File : chem_gasphase_mod_Integrator.f90 384 ! Time : Fri Mar 15 17:37:412019385 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm384 ! Time : Wed Mar 27 09:51:34 2019 385 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 386 386 ! Equation file : chem_gasphase_mod.kpp 387 387 ! Output root filename : chem_gasphase_mod … … 440 440 ! 441 441 ! File : chem_gasphase_mod_LinearAlgebra.f90 442 ! Time : Fri Mar 15 17:37:412019443 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm442 ! Time : Wed Mar 27 09:51:34 2019 443 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 444 444 ! Equation file : chem_gasphase_mod.kpp 445 445 ! Output root filename : chem_gasphase_mod … … 467 467 ! 468 468 ! File : chem_gasphase_mod_Jacobian.f90 469 ! Time : Fri Mar 15 17:37:412019470 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm469 ! Time : Wed Mar 27 09:51:34 2019 470 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 471 471 ! Equation file : chem_gasphase_mod.kpp 472 472 ! Output root filename : chem_gasphase_mod … … 494 494 ! 495 495 ! File : chem_gasphase_mod_Function.f90 496 ! Time : Fri Mar 15 17:37:412019497 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm496 ! Time : Wed Mar 27 09:51:34 2019 497 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 498 498 ! Equation file : chem_gasphase_mod.kpp 499 499 ! Output root filename : chem_gasphase_mod … … 523 523 ! 524 524 ! File : chem_gasphase_mod_Rates.f90 525 ! Time : Fri Mar 15 17:37:412019526 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm525 ! Time : Wed Mar 27 09:51:34 2019 526 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 527 527 ! Equation file : chem_gasphase_mod.kpp 528 528 ! Output root filename : chem_gasphase_mod … … 549 549 ! 550 550 ! File : chem_gasphase_mod_Util.f90 551 ! Time : Fri Mar 15 17:37:412019552 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm551 ! Time : Wed Mar 27 09:51:34 2019 552 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 553 553 ! Equation file : chem_gasphase_mod.kpp 554 554 ! Output root filename : chem_gasphase_mod … … 656 656 END INTERFACE kppdecomp 657 657 658 INTERFACE get_mechanism name659 MODULE PROCEDURE get_mechanism name660 END INTERFACE get_mechanism name658 INTERFACE get_mechanism_name 659 MODULE PROCEDURE get_mechanism_name 660 END INTERFACE get_mechanism_name 661 661 662 662 INTERFACE chem_gasphase_integrate … … 2239 2239 END SUBROUTINE kppdecomp 2240 2240 2241 SUBROUTINE get_mechanism name2241 SUBROUTINE get_mechanism_name 2242 2242 2243 2243 IMPLICIT NONE … … 2247 2247 2248 2248 RETURN 2249 END SUBROUTINE get_mechanism name2249 END SUBROUTINE get_mechanism_name 2250 2250 2251 2251 -
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_phstat/chem_gasphase_mod.f90
r3800 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 17:37:412019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:35 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 190 190 ! 191 191 ! File : chem_gasphase_mod_Global.f90 192 ! Time : Fri Mar 15 17:37:412019193 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm192 ! Time : Wed Mar 27 09:51:35 2019 193 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 194 194 ! Equation file : chem_gasphase_mod.kpp 195 195 ! Output root filename : chem_gasphase_mod … … 255 255 ! 256 256 ! File : chem_gasphase_mod_JacobianSP.f90 257 ! Time : Fri Mar 15 17:37:412019258 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm257 ! Time : Wed Mar 27 09:51:35 2019 258 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 259 259 ! Equation file : chem_gasphase_mod.kpp 260 260 ! Output root filename : chem_gasphase_mod … … 299 299 ! 300 300 ! File : chem_gasphase_mod_Monitor.f90 301 ! Time : Fri Mar 15 17:37:412019302 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm301 ! Time : Wed Mar 27 09:51:35 2019 302 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 303 303 ! Equation file : chem_gasphase_mod.kpp 304 304 ! Output root filename : chem_gasphase_mod … … 359 359 ! 360 360 ! File : chem_gasphase_mod_Initialize.f90 361 ! Time : Fri Mar 15 17:37:412019362 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm361 ! Time : Wed Mar 27 09:51:35 2019 362 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 363 363 ! Equation file : chem_gasphase_mod.kpp 364 364 ! Output root filename : chem_gasphase_mod … … 385 385 ! 386 386 ! File : chem_gasphase_mod_Integrator.f90 387 ! Time : Fri Mar 15 17:37:412019388 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm387 ! Time : Wed Mar 27 09:51:35 2019 388 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 389 389 ! Equation file : chem_gasphase_mod.kpp 390 390 ! Output root filename : chem_gasphase_mod … … 443 443 ! 444 444 ! File : chem_gasphase_mod_LinearAlgebra.f90 445 ! Time : Fri Mar 15 17:37:412019446 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm445 ! Time : Wed Mar 27 09:51:35 2019 446 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 447 447 ! Equation file : chem_gasphase_mod.kpp 448 448 ! Output root filename : chem_gasphase_mod … … 470 470 ! 471 471 ! File : chem_gasphase_mod_Jacobian.f90 472 ! Time : Fri Mar 15 17:37:412019473 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm472 ! Time : Wed Mar 27 09:51:35 2019 473 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 474 474 ! Equation file : chem_gasphase_mod.kpp 475 475 ! Output root filename : chem_gasphase_mod … … 497 497 ! 498 498 ! File : chem_gasphase_mod_Function.f90 499 ! Time : Fri Mar 15 17:37:412019500 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm499 ! Time : Wed Mar 27 09:51:35 2019 500 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 501 501 ! Equation file : chem_gasphase_mod.kpp 502 502 ! Output root filename : chem_gasphase_mod … … 526 526 ! 527 527 ! File : chem_gasphase_mod_Rates.f90 528 ! Time : Fri Mar 15 17:37:412019529 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm528 ! Time : Wed Mar 27 09:51:35 2019 529 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 530 530 ! Equation file : chem_gasphase_mod.kpp 531 531 ! Output root filename : chem_gasphase_mod … … 552 552 ! 553 553 ! File : chem_gasphase_mod_Util.f90 554 ! Time : Fri Mar 15 17:37:412019555 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm554 ! Time : Wed Mar 27 09:51:35 2019 555 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 556 556 ! Equation file : chem_gasphase_mod.kpp 557 557 ! Output root filename : chem_gasphase_mod … … 659 659 END INTERFACE kppdecomp 660 660 661 INTERFACE get_mechanism name662 MODULE PROCEDURE get_mechanism name663 END INTERFACE get_mechanism name661 INTERFACE get_mechanism_name 662 MODULE PROCEDURE get_mechanism_name 663 END INTERFACE get_mechanism_name 664 664 665 665 INTERFACE chem_gasphase_integrate … … 2280 2280 END SUBROUTINE kppdecomp 2281 2281 2282 SUBROUTINE get_mechanism name2282 SUBROUTINE get_mechanism_name 2283 2283 2284 2284 IMPLICIT NONE … … 2288 2288 2289 2289 RETURN 2290 END SUBROUTINE get_mechanism name2290 END SUBROUTINE get_mechanism_name 2291 2291 2292 2292 -
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_phstatp/chem_gasphase_mod.f90
r3800 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 17:37:462019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:40 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 191 191 ! 192 192 ! File : chem_gasphase_mod_Global.f90 193 ! Time : Fri Mar 15 17:37:462019194 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm193 ! Time : Wed Mar 27 09:51:40 2019 194 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 195 195 ! Equation file : chem_gasphase_mod.kpp 196 196 ! Output root filename : chem_gasphase_mod … … 256 256 ! 257 257 ! File : chem_gasphase_mod_JacobianSP.f90 258 ! Time : Fri Mar 15 17:37:462019259 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm258 ! Time : Wed Mar 27 09:51:40 2019 259 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 260 260 ! Equation file : chem_gasphase_mod.kpp 261 261 ! Output root filename : chem_gasphase_mod … … 300 300 ! 301 301 ! File : chem_gasphase_mod_Monitor.f90 302 ! Time : Fri Mar 15 17:37:462019303 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm302 ! Time : Wed Mar 27 09:51:40 2019 303 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 304 304 ! Equation file : chem_gasphase_mod.kpp 305 305 ! Output root filename : chem_gasphase_mod … … 362 362 ! 363 363 ! File : chem_gasphase_mod_Initialize.f90 364 ! Time : Fri Mar 15 17:37:462019365 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm364 ! Time : Wed Mar 27 09:51:40 2019 365 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 366 366 ! Equation file : chem_gasphase_mod.kpp 367 367 ! Output root filename : chem_gasphase_mod … … 388 388 ! 389 389 ! File : chem_gasphase_mod_Integrator.f90 390 ! Time : Fri Mar 15 17:37:462019391 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm390 ! Time : Wed Mar 27 09:51:40 2019 391 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 392 392 ! Equation file : chem_gasphase_mod.kpp 393 393 ! Output root filename : chem_gasphase_mod … … 446 446 ! 447 447 ! File : chem_gasphase_mod_LinearAlgebra.f90 448 ! Time : Fri Mar 15 17:37:462019449 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm448 ! Time : Wed Mar 27 09:51:40 2019 449 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 450 450 ! Equation file : chem_gasphase_mod.kpp 451 451 ! Output root filename : chem_gasphase_mod … … 473 473 ! 474 474 ! File : chem_gasphase_mod_Jacobian.f90 475 ! Time : Fri Mar 15 17:37:462019476 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm475 ! Time : Wed Mar 27 09:51:40 2019 476 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 477 477 ! Equation file : chem_gasphase_mod.kpp 478 478 ! Output root filename : chem_gasphase_mod … … 500 500 ! 501 501 ! File : chem_gasphase_mod_Function.f90 502 ! Time : Fri Mar 15 17:37:462019503 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm502 ! Time : Wed Mar 27 09:51:40 2019 503 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 504 504 ! Equation file : chem_gasphase_mod.kpp 505 505 ! Output root filename : chem_gasphase_mod … … 529 529 ! 530 530 ! File : chem_gasphase_mod_Rates.f90 531 ! Time : Fri Mar 15 17:37:462019532 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm531 ! Time : Wed Mar 27 09:51:40 2019 532 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 533 533 ! Equation file : chem_gasphase_mod.kpp 534 534 ! Output root filename : chem_gasphase_mod … … 555 555 ! 556 556 ! File : chem_gasphase_mod_Util.f90 557 ! Time : Fri Mar 15 17:37:462019558 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm557 ! Time : Wed Mar 27 09:51:40 2019 558 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 559 559 ! Equation file : chem_gasphase_mod.kpp 560 560 ! Output root filename : chem_gasphase_mod … … 662 662 END INTERFACE kppdecomp 663 663 664 INTERFACE get_mechanism name665 MODULE PROCEDURE get_mechanism name666 END INTERFACE get_mechanism name664 INTERFACE get_mechanism_name 665 MODULE PROCEDURE get_mechanism_name 666 END INTERFACE get_mechanism_name 667 667 668 668 INTERFACE chem_gasphase_integrate … … 2291 2291 END SUBROUTINE kppdecomp 2292 2292 2293 SUBROUTINE get_mechanism name2293 SUBROUTINE get_mechanism_name 2294 2294 2295 2295 IMPLICIT NONE … … 2299 2299 2300 2300 RETURN 2301 END SUBROUTINE get_mechanism name2301 END SUBROUTINE get_mechanism_name 2302 2302 2303 2303 -
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+phstat/chem_gasphase_mod.f90
r3800 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 17:37:432019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:37 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 190 190 ! 191 191 ! File : chem_gasphase_mod_Global.f90 192 ! Time : Fri Mar 15 17:37:432019193 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm192 ! Time : Wed Mar 27 09:51:37 2019 193 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 194 194 ! Equation file : chem_gasphase_mod.kpp 195 195 ! Output root filename : chem_gasphase_mod … … 264 264 ! 265 265 ! File : chem_gasphase_mod_JacobianSP.f90 266 ! Time : Fri Mar 15 17:37:432019267 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm266 ! Time : Wed Mar 27 09:51:37 2019 267 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 268 268 ! Equation file : chem_gasphase_mod.kpp 269 269 ! Output root filename : chem_gasphase_mod … … 308 308 ! 309 309 ! File : chem_gasphase_mod_Monitor.f90 310 ! Time : Fri Mar 15 17:37:432019311 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm310 ! Time : Wed Mar 27 09:51:37 2019 311 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 312 312 ! Equation file : chem_gasphase_mod.kpp 313 313 ! Output root filename : chem_gasphase_mod … … 368 368 ! 369 369 ! File : chem_gasphase_mod_Initialize.f90 370 ! Time : Fri Mar 15 17:37:432019371 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm370 ! Time : Wed Mar 27 09:51:37 2019 371 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 372 372 ! Equation file : chem_gasphase_mod.kpp 373 373 ! Output root filename : chem_gasphase_mod … … 394 394 ! 395 395 ! File : chem_gasphase_mod_Integrator.f90 396 ! Time : Fri Mar 15 17:37:432019397 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm396 ! Time : Wed Mar 27 09:51:37 2019 397 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 398 398 ! Equation file : chem_gasphase_mod.kpp 399 399 ! Output root filename : chem_gasphase_mod … … 452 452 ! 453 453 ! File : chem_gasphase_mod_LinearAlgebra.f90 454 ! Time : Fri Mar 15 17:37:432019455 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm454 ! Time : Wed Mar 27 09:51:37 2019 455 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 456 456 ! Equation file : chem_gasphase_mod.kpp 457 457 ! Output root filename : chem_gasphase_mod … … 479 479 ! 480 480 ! File : chem_gasphase_mod_Jacobian.f90 481 ! Time : Fri Mar 15 17:37:432019482 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm481 ! Time : Wed Mar 27 09:51:37 2019 482 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 483 483 ! Equation file : chem_gasphase_mod.kpp 484 484 ! Output root filename : chem_gasphase_mod … … 506 506 ! 507 507 ! File : chem_gasphase_mod_Function.f90 508 ! Time : Fri Mar 15 17:37:432019509 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm508 ! Time : Wed Mar 27 09:51:37 2019 509 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 510 510 ! Equation file : chem_gasphase_mod.kpp 511 511 ! Output root filename : chem_gasphase_mod … … 535 535 ! 536 536 ! File : chem_gasphase_mod_Rates.f90 537 ! Time : Fri Mar 15 17:37:432019538 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm537 ! Time : Wed Mar 27 09:51:37 2019 538 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 539 539 ! Equation file : chem_gasphase_mod.kpp 540 540 ! Output root filename : chem_gasphase_mod … … 561 561 ! 562 562 ! File : chem_gasphase_mod_Util.f90 563 ! Time : Fri Mar 15 17:37:432019564 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm563 ! Time : Wed Mar 27 09:51:37 2019 564 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 565 565 ! Equation file : chem_gasphase_mod.kpp 566 566 ! Output root filename : chem_gasphase_mod … … 668 668 END INTERFACE kppdecomp 669 669 670 INTERFACE get_mechanism name671 MODULE PROCEDURE get_mechanism name672 END INTERFACE get_mechanism name670 INTERFACE get_mechanism_name 671 MODULE PROCEDURE get_mechanism_name 672 END INTERFACE get_mechanism_name 673 673 674 674 INTERFACE chem_gasphase_integrate … … 2289 2289 END SUBROUTINE kppdecomp 2290 2290 2291 SUBROUTINE get_mechanism name2291 SUBROUTINE get_mechanism_name 2292 2292 2293 2293 IMPLICIT NONE … … 2297 2297 2298 2298 RETURN 2299 END SUBROUTINE get_mechanism name2299 END SUBROUTINE get_mechanism_name 2300 2300 2301 2301 -
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+simple/chem_gasphase_mod.f90
r3800 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 17:37:442019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:38 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 202 202 ! 203 203 ! File : chem_gasphase_mod_Global.f90 204 ! Time : Fri Mar 15 17:37:442019205 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm204 ! Time : Wed Mar 27 09:51:38 2019 205 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 206 206 ! Equation file : chem_gasphase_mod.kpp 207 207 ! Output root filename : chem_gasphase_mod … … 273 273 ! 274 274 ! File : chem_gasphase_mod_JacobianSP.f90 275 ! Time : Fri Mar 15 17:37:442019276 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm275 ! Time : Wed Mar 27 09:51:38 2019 276 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 277 277 ! Equation file : chem_gasphase_mod.kpp 278 278 ! Output root filename : chem_gasphase_mod … … 325 325 ! 326 326 ! File : chem_gasphase_mod_Monitor.f90 327 ! Time : Fri Mar 15 17:37:442019328 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm327 ! Time : Wed Mar 27 09:51:38 2019 328 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 329 329 ! Equation file : chem_gasphase_mod.kpp 330 330 ! Output root filename : chem_gasphase_mod … … 399 399 ! 400 400 ! File : chem_gasphase_mod_Initialize.f90 401 ! Time : Fri Mar 15 17:37:442019402 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm401 ! Time : Wed Mar 27 09:51:38 2019 402 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 403 403 ! Equation file : chem_gasphase_mod.kpp 404 404 ! Output root filename : chem_gasphase_mod … … 425 425 ! 426 426 ! File : chem_gasphase_mod_Integrator.f90 427 ! Time : Fri Mar 15 17:37:442019428 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm427 ! Time : Wed Mar 27 09:51:38 2019 428 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 429 429 ! Equation file : chem_gasphase_mod.kpp 430 430 ! Output root filename : chem_gasphase_mod … … 483 483 ! 484 484 ! File : chem_gasphase_mod_LinearAlgebra.f90 485 ! Time : Fri Mar 15 17:37:442019486 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm485 ! Time : Wed Mar 27 09:51:38 2019 486 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 487 487 ! Equation file : chem_gasphase_mod.kpp 488 488 ! Output root filename : chem_gasphase_mod … … 510 510 ! 511 511 ! File : chem_gasphase_mod_Jacobian.f90 512 ! Time : Fri Mar 15 17:37:442019513 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm512 ! Time : Wed Mar 27 09:51:38 2019 513 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 514 514 ! Equation file : chem_gasphase_mod.kpp 515 515 ! Output root filename : chem_gasphase_mod … … 537 537 ! 538 538 ! File : chem_gasphase_mod_Function.f90 539 ! Time : Fri Mar 15 17:37:442019540 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm539 ! Time : Wed Mar 27 09:51:38 2019 540 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 541 541 ! Equation file : chem_gasphase_mod.kpp 542 542 ! Output root filename : chem_gasphase_mod … … 566 566 ! 567 567 ! File : chem_gasphase_mod_Rates.f90 568 ! Time : Fri Mar 15 17:37:442019569 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm568 ! Time : Wed Mar 27 09:51:38 2019 569 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 570 570 ! Equation file : chem_gasphase_mod.kpp 571 571 ! Output root filename : chem_gasphase_mod … … 592 592 ! 593 593 ! File : chem_gasphase_mod_Util.f90 594 ! Time : Fri Mar 15 17:37:442019595 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm594 ! Time : Wed Mar 27 09:51:38 2019 595 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 596 596 ! Equation file : chem_gasphase_mod.kpp 597 597 ! Output root filename : chem_gasphase_mod … … 699 699 END INTERFACE kppdecomp 700 700 701 INTERFACE get_mechanism name702 MODULE PROCEDURE get_mechanism name703 END INTERFACE get_mechanism name701 INTERFACE get_mechanism_name 702 MODULE PROCEDURE get_mechanism_name 703 END INTERFACE get_mechanism_name 704 704 705 705 INTERFACE chem_gasphase_integrate … … 2479 2479 END SUBROUTINE kppdecomp 2480 2480 2481 SUBROUTINE get_mechanism name2481 SUBROUTINE get_mechanism_name 2482 2482 2483 2483 IMPLICIT NONE … … 2487 2487 2488 2488 RETURN 2489 END SUBROUTINE get_mechanism name2489 END SUBROUTINE get_mechanism_name 2490 2490 2491 2491 -
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsagas/chem_gasphase_mod.f90
r3800 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 17:37:422019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:36 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 192 192 ! 193 193 ! File : chem_gasphase_mod_Global.f90 194 ! Time : Fri Mar 15 17:37:422019195 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm194 ! Time : Wed Mar 27 09:51:36 2019 195 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 196 196 ! Equation file : chem_gasphase_mod.kpp 197 197 ! Output root filename : chem_gasphase_mod … … 259 259 ! 260 260 ! File : chem_gasphase_mod_JacobianSP.f90 261 ! Time : Fri Mar 15 17:37:422019262 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm261 ! Time : Wed Mar 27 09:51:36 2019 262 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 263 263 ! Equation file : chem_gasphase_mod.kpp 264 264 ! Output root filename : chem_gasphase_mod … … 303 303 ! 304 304 ! File : chem_gasphase_mod_Monitor.f90 305 ! Time : Fri Mar 15 17:37:422019306 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm305 ! Time : Wed Mar 27 09:51:36 2019 306 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 307 307 ! Equation file : chem_gasphase_mod.kpp 308 308 ! Output root filename : chem_gasphase_mod … … 367 367 ! 368 368 ! File : chem_gasphase_mod_Initialize.f90 369 ! Time : Fri Mar 15 17:37:422019370 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm369 ! Time : Wed Mar 27 09:51:36 2019 370 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 371 371 ! Equation file : chem_gasphase_mod.kpp 372 372 ! Output root filename : chem_gasphase_mod … … 393 393 ! 394 394 ! File : chem_gasphase_mod_Integrator.f90 395 ! Time : Fri Mar 15 17:37:422019396 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm395 ! Time : Wed Mar 27 09:51:36 2019 396 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 397 397 ! Equation file : chem_gasphase_mod.kpp 398 398 ! Output root filename : chem_gasphase_mod … … 451 451 ! 452 452 ! File : chem_gasphase_mod_LinearAlgebra.f90 453 ! Time : Fri Mar 15 17:37:422019454 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm453 ! Time : Wed Mar 27 09:51:36 2019 454 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 455 455 ! Equation file : chem_gasphase_mod.kpp 456 456 ! Output root filename : chem_gasphase_mod … … 478 478 ! 479 479 ! File : chem_gasphase_mod_Jacobian.f90 480 ! Time : Fri Mar 15 17:37:422019481 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm480 ! Time : Wed Mar 27 09:51:36 2019 481 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 482 482 ! Equation file : chem_gasphase_mod.kpp 483 483 ! Output root filename : chem_gasphase_mod … … 505 505 ! 506 506 ! File : chem_gasphase_mod_Function.f90 507 ! Time : Fri Mar 15 17:37:422019508 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm507 ! Time : Wed Mar 27 09:51:36 2019 508 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 509 509 ! Equation file : chem_gasphase_mod.kpp 510 510 ! Output root filename : chem_gasphase_mod … … 534 534 ! 535 535 ! File : chem_gasphase_mod_Rates.f90 536 ! Time : Fri Mar 15 17:37:422019537 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm536 ! Time : Wed Mar 27 09:51:36 2019 537 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 538 538 ! Equation file : chem_gasphase_mod.kpp 539 539 ! Output root filename : chem_gasphase_mod … … 560 560 ! 561 561 ! File : chem_gasphase_mod_Util.f90 562 ! Time : Fri Mar 15 17:37:422019563 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm562 ! Time : Wed Mar 27 09:51:36 2019 563 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 564 564 ! Equation file : chem_gasphase_mod.kpp 565 565 ! Output root filename : chem_gasphase_mod … … 667 667 END INTERFACE kppdecomp 668 668 669 INTERFACE get_mechanism name670 MODULE PROCEDURE get_mechanism name671 END INTERFACE get_mechanism name669 INTERFACE get_mechanism_name 670 MODULE PROCEDURE get_mechanism_name 671 END INTERFACE get_mechanism_name 672 672 673 673 INTERFACE chem_gasphase_integrate … … 2282 2282 END SUBROUTINE kppdecomp 2283 2283 2284 SUBROUTINE get_mechanism name2284 SUBROUTINE get_mechanism_name 2285 2285 2286 2286 IMPLICIT NONE … … 2290 2290 2291 2291 RETURN 2292 END SUBROUTINE get_mechanism name2292 END SUBROUTINE get_mechanism_name 2293 2293 2294 2294 -
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple/chem_gasphase_mod.f90
r3800 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 17:37:442019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:38 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 198 198 ! 199 199 ! File : chem_gasphase_mod_Global.f90 200 ! Time : Fri Mar 15 17:37:442019201 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm200 ! Time : Wed Mar 27 09:51:38 2019 201 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 202 202 ! Equation file : chem_gasphase_mod.kpp 203 203 ! Output root filename : chem_gasphase_mod … … 263 263 ! 264 264 ! File : chem_gasphase_mod_JacobianSP.f90 265 ! Time : Fri Mar 15 17:37:442019266 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm265 ! Time : Wed Mar 27 09:51:38 2019 266 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 267 267 ! Equation file : chem_gasphase_mod.kpp 268 268 ! Output root filename : chem_gasphase_mod … … 313 313 ! 314 314 ! File : chem_gasphase_mod_Monitor.f90 315 ! Time : Fri Mar 15 17:37:442019316 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm315 ! Time : Wed Mar 27 09:51:38 2019 316 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 317 317 ! Equation file : chem_gasphase_mod.kpp 318 318 ! Output root filename : chem_gasphase_mod … … 382 382 ! 383 383 ! File : chem_gasphase_mod_Initialize.f90 384 ! Time : Fri Mar 15 17:37:442019385 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm384 ! Time : Wed Mar 27 09:51:38 2019 385 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 386 386 ! Equation file : chem_gasphase_mod.kpp 387 387 ! Output root filename : chem_gasphase_mod … … 408 408 ! 409 409 ! File : chem_gasphase_mod_Integrator.f90 410 ! Time : Fri Mar 15 17:37:442019411 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm410 ! Time : Wed Mar 27 09:51:38 2019 411 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 412 412 ! Equation file : chem_gasphase_mod.kpp 413 413 ! Output root filename : chem_gasphase_mod … … 466 466 ! 467 467 ! File : chem_gasphase_mod_LinearAlgebra.f90 468 ! Time : Fri Mar 15 17:37:442019469 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm468 ! Time : Wed Mar 27 09:51:38 2019 469 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 470 470 ! Equation file : chem_gasphase_mod.kpp 471 471 ! Output root filename : chem_gasphase_mod … … 493 493 ! 494 494 ! File : chem_gasphase_mod_Jacobian.f90 495 ! Time : Fri Mar 15 17:37:442019496 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm495 ! Time : Wed Mar 27 09:51:38 2019 496 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 497 497 ! Equation file : chem_gasphase_mod.kpp 498 498 ! Output root filename : chem_gasphase_mod … … 520 520 ! 521 521 ! File : chem_gasphase_mod_Function.f90 522 ! Time : Fri Mar 15 17:37:442019523 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm522 ! Time : Wed Mar 27 09:51:38 2019 523 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 524 524 ! Equation file : chem_gasphase_mod.kpp 525 525 ! Output root filename : chem_gasphase_mod … … 549 549 ! 550 550 ! File : chem_gasphase_mod_Rates.f90 551 ! Time : Fri Mar 15 17:37:442019552 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm551 ! Time : Wed Mar 27 09:51:38 2019 552 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 553 553 ! Equation file : chem_gasphase_mod.kpp 554 554 ! Output root filename : chem_gasphase_mod … … 575 575 ! 576 576 ! File : chem_gasphase_mod_Util.f90 577 ! Time : Fri Mar 15 17:37:442019578 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm577 ! Time : Wed Mar 27 09:51:38 2019 578 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 579 579 ! Equation file : chem_gasphase_mod.kpp 580 580 ! Output root filename : chem_gasphase_mod … … 682 682 END INTERFACE kppdecomp 683 683 684 INTERFACE get_mechanism name685 MODULE PROCEDURE get_mechanism name686 END INTERFACE get_mechanism name684 INTERFACE get_mechanism_name 685 MODULE PROCEDURE get_mechanism_name 686 END INTERFACE get_mechanism_name 687 687 688 688 INTERFACE chem_gasphase_integrate … … 2431 2431 END SUBROUTINE kppdecomp 2432 2432 2433 SUBROUTINE get_mechanism name2433 SUBROUTINE get_mechanism_name 2434 2434 2435 2435 IMPLICIT NONE … … 2439 2439 2440 2440 RETURN 2441 END SUBROUTINE get_mechanism name2441 END SUBROUTINE get_mechanism_name 2442 2442 2443 2443 -
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simplep/chem_gasphase_mod.f90
r3800 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 17:37:452019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:39 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 199 199 ! 200 200 ! File : chem_gasphase_mod_Global.f90 201 ! Time : Fri Mar 15 17:37:452019202 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm201 ! Time : Wed Mar 27 09:51:39 2019 202 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 203 203 ! Equation file : chem_gasphase_mod.kpp 204 204 ! Output root filename : chem_gasphase_mod … … 264 264 ! 265 265 ! File : chem_gasphase_mod_JacobianSP.f90 266 ! Time : Fri Mar 15 17:37:452019267 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm266 ! Time : Wed Mar 27 09:51:39 2019 267 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 268 268 ! Equation file : chem_gasphase_mod.kpp 269 269 ! Output root filename : chem_gasphase_mod … … 314 314 ! 315 315 ! File : chem_gasphase_mod_Monitor.f90 316 ! Time : Fri Mar 15 17:37:452019317 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm316 ! Time : Wed Mar 27 09:51:39 2019 317 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 318 318 ! Equation file : chem_gasphase_mod.kpp 319 319 ! Output root filename : chem_gasphase_mod … … 384 384 ! 385 385 ! File : chem_gasphase_mod_Initialize.f90 386 ! Time : Fri Mar 15 17:37:452019387 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm386 ! Time : Wed Mar 27 09:51:39 2019 387 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 388 388 ! Equation file : chem_gasphase_mod.kpp 389 389 ! Output root filename : chem_gasphase_mod … … 410 410 ! 411 411 ! File : chem_gasphase_mod_Integrator.f90 412 ! Time : Fri Mar 15 17:37:452019413 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm412 ! Time : Wed Mar 27 09:51:39 2019 413 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 414 414 ! Equation file : chem_gasphase_mod.kpp 415 415 ! Output root filename : chem_gasphase_mod … … 468 468 ! 469 469 ! File : chem_gasphase_mod_LinearAlgebra.f90 470 ! Time : Fri Mar 15 17:37:452019471 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm470 ! Time : Wed Mar 27 09:51:39 2019 471 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 472 472 ! Equation file : chem_gasphase_mod.kpp 473 473 ! Output root filename : chem_gasphase_mod … … 495 495 ! 496 496 ! File : chem_gasphase_mod_Jacobian.f90 497 ! Time : Fri Mar 15 17:37:452019498 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm497 ! Time : Wed Mar 27 09:51:39 2019 498 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 499 499 ! Equation file : chem_gasphase_mod.kpp 500 500 ! Output root filename : chem_gasphase_mod … … 522 522 ! 523 523 ! File : chem_gasphase_mod_Function.f90 524 ! Time : Fri Mar 15 17:37:452019525 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm524 ! Time : Wed Mar 27 09:51:39 2019 525 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 526 526 ! Equation file : chem_gasphase_mod.kpp 527 527 ! Output root filename : chem_gasphase_mod … … 551 551 ! 552 552 ! File : chem_gasphase_mod_Rates.f90 553 ! Time : Fri Mar 15 17:37:452019554 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm553 ! Time : Wed Mar 27 09:51:39 2019 554 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 555 555 ! Equation file : chem_gasphase_mod.kpp 556 556 ! Output root filename : chem_gasphase_mod … … 577 577 ! 578 578 ! File : chem_gasphase_mod_Util.f90 579 ! Time : Fri Mar 15 17:37:452019580 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm579 ! Time : Wed Mar 27 09:51:39 2019 580 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 581 581 ! Equation file : chem_gasphase_mod.kpp 582 582 ! Output root filename : chem_gasphase_mod … … 684 684 END INTERFACE kppdecomp 685 685 686 INTERFACE get_mechanism name687 MODULE PROCEDURE get_mechanism name688 END INTERFACE get_mechanism name686 INTERFACE get_mechanism_name 687 MODULE PROCEDURE get_mechanism_name 688 END INTERFACE get_mechanism_name 689 689 690 690 INTERFACE chem_gasphase_integrate … … 2437 2437 END SUBROUTINE kppdecomp 2438 2438 2439 SUBROUTINE get_mechanism name2439 SUBROUTINE get_mechanism_name 2440 2440 2441 2441 IMPLICIT NONE … … 2445 2445 2446 2446 RETURN 2447 END SUBROUTINE get_mechanism name2447 END SUBROUTINE get_mechanism_name 2448 2448 2449 2449 -
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_smog/chem_gasphase_mod.f90
r3800 r3820 82 82 PUBLIC :: chem_gasphase_integrate 83 83 PUBLIC :: initialize_kpp_ctrl 84 PUBLIC :: get_mechanism name84 PUBLIC :: get_mechanism_name 85 85 86 86 ! END OF MODULE HEADER TEMPLATE … … 114 114 ! 115 115 ! File : chem_gasphase_mod_Parameters.f90 116 ! Time : Fri Mar 15 17:37:462019117 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Wed Mar 27 09:51:40 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 118 118 ! Equation file : chem_gasphase_mod.kpp 119 119 ! Output root filename : chem_gasphase_mod … … 206 206 ! 207 207 ! File : chem_gasphase_mod_Global.f90 208 ! Time : Fri Mar 15 17:37:462019209 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm208 ! Time : Wed Mar 27 09:51:40 2019 209 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 210 210 ! Equation file : chem_gasphase_mod.kpp 211 211 ! Output root filename : chem_gasphase_mod … … 271 271 ! 272 272 ! File : chem_gasphase_mod_JacobianSP.f90 273 ! Time : Fri Mar 15 17:37:462019274 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm273 ! Time : Wed Mar 27 09:51:40 2019 274 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 275 275 ! Equation file : chem_gasphase_mod.kpp 276 276 ! Output root filename : chem_gasphase_mod … … 327 327 ! 328 328 ! File : chem_gasphase_mod_Monitor.f90 329 ! Time : Fri Mar 15 17:37:462019330 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm329 ! Time : Wed Mar 27 09:51:40 2019 330 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 331 331 ! Equation file : chem_gasphase_mod.kpp 332 332 ! Output root filename : chem_gasphase_mod … … 403 403 ! 404 404 ! File : chem_gasphase_mod_Initialize.f90 405 ! Time : Fri Mar 15 17:37:462019406 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm405 ! Time : Wed Mar 27 09:51:40 2019 406 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 407 407 ! Equation file : chem_gasphase_mod.kpp 408 408 ! Output root filename : chem_gasphase_mod … … 429 429 ! 430 430 ! File : chem_gasphase_mod_Integrator.f90 431 ! Time : Fri Mar 15 17:37:462019432 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm431 ! Time : Wed Mar 27 09:51:40 2019 432 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 433 433 ! Equation file : chem_gasphase_mod.kpp 434 434 ! Output root filename : chem_gasphase_mod … … 487 487 ! 488 488 ! File : chem_gasphase_mod_LinearAlgebra.f90 489 ! Time : Fri Mar 15 17:37:462019490 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm489 ! Time : Wed Mar 27 09:51:40 2019 490 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 491 491 ! Equation file : chem_gasphase_mod.kpp 492 492 ! Output root filename : chem_gasphase_mod … … 514 514 ! 515 515 ! File : chem_gasphase_mod_Jacobian.f90 516 ! Time : Fri Mar 15 17:37:462019517 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm516 ! Time : Wed Mar 27 09:51:40 2019 517 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 518 518 ! Equation file : chem_gasphase_mod.kpp 519 519 ! Output root filename : chem_gasphase_mod … … 541 541 ! 542 542 ! File : chem_gasphase_mod_Function.f90 543 ! Time : Fri Mar 15 17:37:462019544 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm543 ! Time : Wed Mar 27 09:51:40 2019 544 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 545 545 ! Equation file : chem_gasphase_mod.kpp 546 546 ! Output root filename : chem_gasphase_mod … … 570 570 ! 571 571 ! File : chem_gasphase_mod_Rates.f90 572 ! Time : Fri Mar 15 17:37:462019573 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm572 ! Time : Wed Mar 27 09:51:40 2019 573 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 574 574 ! Equation file : chem_gasphase_mod.kpp 575 575 ! Output root filename : chem_gasphase_mod … … 596 596 ! 597 597 ! File : chem_gasphase_mod_Util.f90 598 ! Time : Fri Mar 15 17:37:462019599 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 15/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm598 ! Time : Wed Mar 27 09:51:40 2019 599 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 600 600 ! Equation file : chem_gasphase_mod.kpp 601 601 ! Output root filename : chem_gasphase_mod … … 703 703 END INTERFACE kppdecomp 704 704 705 INTERFACE get_mechanism name706 MODULE PROCEDURE get_mechanism name707 END INTERFACE get_mechanism name705 INTERFACE get_mechanism_name 706 MODULE PROCEDURE get_mechanism_name 707 END INTERFACE get_mechanism_name 708 708 709 709 INTERFACE chem_gasphase_integrate … … 2565 2565 END SUBROUTINE kppdecomp 2566 2566 2567 SUBROUTINE get_mechanism name2567 SUBROUTINE get_mechanism_name 2568 2568 2569 2569 IMPLICIT NONE … … 2573 2573 2574 2574 RETURN 2575 END SUBROUTINE get_mechanism name2575 END SUBROUTINE get_mechanism_name 2576 2576 2577 2577
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