Ignore:
Timestamp:
Nov 30, 2018 12:57:47 PM (6 years ago)
Author:
forkel
Message:

Comments in all chem_gasphase_mod.kpp, add def_salsagas/*.f90, removed executables

Location:
palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple
Files:
2 edited

Legend:

Unmodified
Added
Removed
  • palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple/chem_gasphase_mod.f90

    r3487 r3585  
    4444!--------------------------------------------------------------------------------!
    4545!
    46 ! Current revisions:
    47 ! ------------------
    48 !
    49 !
    50 ! Former revisions:
    51 ! -----------------
    52 ! $Id: module_header 2460 2017-09-13 14:47:48Z forkel $
    53 ! forkel June 2018: qvap,fakt added
    54 ! forkel June 2018: reset case in  Initialize,Integrate,Update_rconst
    55 !
    56 !
    57 ! 2460 2017-09-13 14:47:48Z forkel
    58 !
    59 ! forkel Sept. 2017: Variables for photolyis added
    60 !
    61 !
    62 ! Nov. 2016: Intial version (Klaus Ketelsen)
    63 !
    64 !------------------------------------------------------------------------------!
    65 !
    66 
     46!
     47! MODULE HEADER TEMPLATE
     48!
     49!  Initial version (Nov. 2016,ketelsen),for later modifications of module_header
     50!  see comments in kpp4palm/src/create_kpp_module.C
    6751
    6852! Set kpp Double Precision to PALM Default Precision
     
    129113!
    130114! File                 : chem_gasphase_mod_Parameters.f90
    131 ! Time                 : Tue Sep 25 18:35:44 2018
    132 ! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
     115! Time                 : Fri Nov 30 13:52:21 2018
     116! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
    133117! Equation file        : chem_gasphase_mod.kpp
    134118! Output root filename : chem_gasphase_mod
     
    215199!
    216200! File                 : chem_gasphase_mod_Global.f90
    217 ! Time                 : Tue Sep 25 18:35:44 2018
    218 ! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
     201! Time                 : Fri Nov 30 13:52:21 2018
     202! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
    219203! Equation file        : chem_gasphase_mod.kpp
    220204! Output root filename : chem_gasphase_mod
     
    282266!
    283267! File                 : chem_gasphase_mod_JacobianSP.f90
    284 ! Time                 : Tue Sep 25 18:35:44 2018
    285 ! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
     268! Time                 : Fri Nov 30 13:52:21 2018
     269! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
    286270! Equation file        : chem_gasphase_mod.kpp
    287271! Output root filename : chem_gasphase_mod
     
    332316!
    333317! File                 : chem_gasphase_mod_Monitor.f90
    334 ! Time                 : Tue Sep 25 18:35:44 2018
    335 ! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
     318! Time                 : Fri Nov 30 13:52:21 2018
     319! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
    336320! Equation file        : chem_gasphase_mod.kpp
    337321! Output root filename : chem_gasphase_mod
     
    401385!
    402386! File                 : chem_gasphase_mod_Initialize.f90
    403 ! Time                 : Tue Sep 25 18:35:44 2018
    404 ! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
     387! Time                 : Fri Nov 30 13:52:21 2018
     388! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
    405389! Equation file        : chem_gasphase_mod.kpp
    406390! Output root filename : chem_gasphase_mod
     
    427411!
    428412! File                 : chem_gasphase_mod_Integrator.f90
    429 ! Time                 : Tue Sep 25 18:35:44 2018
    430 ! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
     413! Time                 : Fri Nov 30 13:52:21 2018
     414! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
    431415! Equation file        : chem_gasphase_mod.kpp
    432416! Output root filename : chem_gasphase_mod
     
    485469!
    486470! File                 : chem_gasphase_mod_LinearAlgebra.f90
    487 ! Time                 : Tue Sep 25 18:35:44 2018
    488 ! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
     471! Time                 : Fri Nov 30 13:52:21 2018
     472! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
    489473! Equation file        : chem_gasphase_mod.kpp
    490474! Output root filename : chem_gasphase_mod
     
    512496!
    513497! File                 : chem_gasphase_mod_Jacobian.f90
    514 ! Time                 : Tue Sep 25 18:35:44 2018
    515 ! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
     498! Time                 : Fri Nov 30 13:52:21 2018
     499! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
    516500! Equation file        : chem_gasphase_mod.kpp
    517501! Output root filename : chem_gasphase_mod
     
    539523!
    540524! File                 : chem_gasphase_mod_Function.f90
    541 ! Time                 : Tue Sep 25 18:35:44 2018
    542 ! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
     525! Time                 : Fri Nov 30 13:52:21 2018
     526! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
    543527! Equation file        : chem_gasphase_mod.kpp
    544528! Output root filename : chem_gasphase_mod
     
    568552!
    569553! File                 : chem_gasphase_mod_Rates.f90
    570 ! Time                 : Tue Sep 25 18:35:44 2018
    571 ! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
     554! Time                 : Fri Nov 30 13:52:21 2018
     555! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
    572556! Equation file        : chem_gasphase_mod.kpp
    573557! Output root filename : chem_gasphase_mod
     
    594578!
    595579! File                 : chem_gasphase_mod_Util.f90
    596 ! Time                 : Tue Sep 25 18:35:44 2018
    597 ! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
     580! Time                 : Fri Nov 30 13:52:21 2018
     581! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
    598582! Equation file        : chem_gasphase_mod.kpp
    599583! Output root filename : chem_gasphase_mod
  • palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple/chem_gasphase_mod.kpp

    r3298 r3585  
    11//chem_gasphase_mod.kpp
    2 //
    3 // Current revision
    4 // forkel 20.04.2018: added F90_INIT for initialization of fix compounds
    52//
    63//
     
    85//----------------
    96// $Id: chem_gasphase_mod.kpp 2459 2017-09-13 14:10:33Z forkel $
     7//      initial revision branch chemistry rev 2603
    108//
    119#include      simple.spc
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