Index: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_smog/chem_gasphase_mod.f90
===================================================================
--- palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_smog/chem_gasphase_mod.f90	(revision 3487)
+++ palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_smog/chem_gasphase_mod.f90	(revision 3585)
@@ -44,25 +44,9 @@
 !--------------------------------------------------------------------------------!
 !
-! 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
@@ -129,6 +113,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Tue Sep 25 18:35:20 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
@@ -221,6 +205,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Tue Sep 25 18:35:20 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
@@ -288,6 +272,6 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Tue Sep 25 18:35:20 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
@@ -344,6 +328,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Tue Sep 25 18:35:20 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
@@ -420,6 +404,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Tue Sep 25 18:35:20 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
@@ -446,6 +430,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Tue Sep 25 18:35:20 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
@@ -504,6 +488,6 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Tue Sep 25 18:35:20 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
@@ -531,6 +515,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Tue Sep 25 18:35:20 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
@@ -558,6 +542,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Tue Sep 25 18:35:20 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
@@ -587,6 +571,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Tue Sep 25 18:35:20 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
@@ -613,6 +597,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Tue Sep 25 18:35:20 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
Index: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_smog/chem_gasphase_mod.kpp
===================================================================
--- palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_smog/chem_gasphase_mod.kpp	(revision 3487)
+++ palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_smog/chem_gasphase_mod.kpp	(revision 3585)
@@ -1,6 +1,3 @@
 //chem_gasphase_mod.kpp
-//
-// Current revision
-// forkel 20.04.2018: added F90_INIT for initialization of fix compounds
 //
 //
@@ -8,4 +5,5 @@
 //----------------
 // $Id: chem_gasphase_mod.kpp 2459 2017-09-13 14:10:33Z forkel $
+//      initial revision branch chemistry rev 2459
 //
 #include      smog.spc
