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

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_phstatp

Files:

• chem_gasphase_mod.f90 (modified) (11 diffs)
• chem_gasphase_mod.kpp (modified) (1 diff)

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

@@ -113 +113 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Fri Oct 19 16:32:12 2018
-! Working directory    : /pd/home/forkel-r/palmstuff/work/chemistry20181019/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:19 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
@@ -190 +190 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Fri Oct 19 16:32:12 2018
-! Working directory    : /pd/home/forkel-r/palmstuff/work/chemistry20181019/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:19 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
@@ -256 +256 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Fri Oct 19 16:32:12 2018
-! Working directory    : /pd/home/forkel-r/palmstuff/work/chemistry20181019/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:19 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
@@ -300 +300 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Fri Oct 19 16:32:12 2018
-! Working directory    : /pd/home/forkel-r/palmstuff/work/chemistry20181019/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:19 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
@@ -362 +362 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Fri Oct 19 16:32:12 2018
-! Working directory    : /pd/home/forkel-r/palmstuff/work/chemistry20181019/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:19 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
@@ -388 +388 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Fri Oct 19 16:32:12 2018
-! Working directory    : /pd/home/forkel-r/palmstuff/work/chemistry20181019/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:19 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 +446 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Fri Oct 19 16:32:12 2018
-! Working directory    : /pd/home/forkel-r/palmstuff/work/chemistry20181019/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:19 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
@@ -473 +473 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Fri Oct 19 16:32:12 2018
-! Working directory    : /pd/home/forkel-r/palmstuff/work/chemistry20181019/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:19 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
@@ -500 +500 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Fri Oct 19 16:32:12 2018
-! Working directory    : /pd/home/forkel-r/palmstuff/work/chemistry20181019/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:19 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
@@ -529 +529 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Fri Oct 19 16:32:12 2018
-! Working directory    : /pd/home/forkel-r/palmstuff/work/chemistry20181019/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:19 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
@@ -555 +555 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Fri Oct 19 16:32:12 2018
-! Working directory    : /pd/home/forkel-r/palmstuff/work/chemistry20181019/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri Nov 30 13:52:19 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_phstatp/chem_gasphase_mod.kpp

@@ -4 +4 @@
 //----------------
 // $Id: chem_gasphase_mod.kpp 2459 2017-09-13 14:10:33Z forkel $
+//      initial revision branch chemistry rev 3453 (30.10.2018, forkel)
 //
 #include      phstatp.spc