Changeset 3949 for palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+simple/chem_gasphase_mod.f90

Timestamp:

May 3, 2019 3:31:22 PM (5 years ago)

Author:

forkel

Message:

fix in def_salsa+simple/chem_gasphase_mod.kpp and finaling def_salsa+phstat

File:

• palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+simple/chem_gasphase_mod.f90 (modified) (12 diffs)

palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+simple/chem_gasphase_mod.f90

@@ -117 +117 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Thu Mar 28 15:59:27 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri May  3 17:24:14 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -205 +205 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Thu Mar 28 15:59:27 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri May  3 17:24:14 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -243 +243 @@
 ! INLINED global variable declarations
 
-! QVAP - Water vapor 
-  REAL(dp)                                    :: qvap
-! FAKT - Conversion factor
-  REAL(dp)                                    :: fakt
-!   Declaration of global variable declarations for photolysis will come from IN
-
 ! QVAP - Water vapor
   REAL(kind=dp):: qvap
@@ -276 +270 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Thu Mar 28 15:59:27 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri May  3 17:24:14 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -328 +322 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Thu Mar 28 15:59:27 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri May  3 17:24:14 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -402 +396 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Thu Mar 28 15:59:27 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri May  3 17:24:14 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -428 +422 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Thu Mar 28 15:59:27 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri May  3 17:24:14 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -486 +480 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Thu Mar 28 15:59:27 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri May  3 17:24:14 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -513 +507 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Thu Mar 28 15:59:27 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri May  3 17:24:14 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -540 +534 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Thu Mar 28 15:59:27 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri May  3 17:24:14 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -569 +563 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Thu Mar 28 15:59:27 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri May  3 17:24:14 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -595 +589 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Thu Mar 28 15:59:27 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Fri May  3 17:24:14 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod