Changeset 3585 for palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple

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:

• chem_gasphase_mod.f90 (modified) (12 diffs)
• chem_gasphase_mod.kpp (modified) (2 diffs)

palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple/chem_gasphase_mod.f90

@@ -44 +44 @@
 !--------------------------------------------------------------------------------!
 !
-! Current revisions:
-! ------------------
-! 
-! 
-! Former revisions:
-! -----------------
-! $Id: module_header 2460 2017-09-13 14:47:48Z forkel $
-! forkel June 2018: qvap,fakt added
-! forkel June 2018: reset case in  Initialize,Integrate,Update_rconst
-! 
-! 
-! 2460 2017-09-13 14:47:48Z forkel
-!
-! forkel Sept. 2017: Variables for photolyis added
-!
-!
-! Nov. 2016: Intial version (Klaus Ketelsen)
-!
-!------------------------------------------------------------------------------!
-!
-
+!
+! MODULE HEADER TEMPLATE
+!
+!  Initial version (Nov. 2016,ketelsen),for later modifications of module_header 
+!  see comments in kpp4palm/src/create_kpp_module.C
 
 ! Set kpp Double Precision to PALM Default Precision
@@ -129 +113 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Tue Sep 25 18:35:44 2018
-! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:21 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -215 +199 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Tue Sep 25 18:35:44 2018
-! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:21 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -282 +266 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Tue Sep 25 18:35:44 2018
-! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:21 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -332 +316 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Tue Sep 25 18:35:44 2018
-! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:21 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -401 +385 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Tue Sep 25 18:35:44 2018
-! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:21 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -427 +411 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Tue Sep 25 18:35:44 2018
-! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:21 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -485 +469 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Tue Sep 25 18:35:44 2018
-! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:21 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -512 +496 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Tue Sep 25 18:35:44 2018
-! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:21 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -539 +523 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Tue Sep 25 18:35:44 2018
-! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:21 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -568 +552 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Tue Sep 25 18:35:44 2018
-! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:21 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -594 +578 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Tue Sep 25 18:35:44 2018
-! Working directory    : /home/forkel-r/palmstuff/work/chemistry20180925/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:21 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod

palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple/chem_gasphase_mod.kpp

@@ -1 +1 @@
 //chem_gasphase_mod.kpp
-//
-// Current revision
-// forkel 20.04.2018: added F90_INIT for initialization of fix compounds
 //
 //
@@ -8 +5 @@
 //----------------
 // $Id: chem_gasphase_mod.kpp 2459 2017-09-13 14:10:33Z forkel $
+//      initial revision branch chemistry rev 2603
 //
 #include      simple.spc