Changeset 3623 for palm/trunk/UTIL/chemistry

Timestamp:

Dec 12, 2018 10:52:55 AM (6 years ago)

Author:

forkel

Message:

removed inlined declaration of qvap and fakt - was forgotten for CBM4

Location:

palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_cbm4

Files:

• chem_gasphase_mod.f90 (modified) (12 diffs)
• chem_gasphase_mod.kpp (modified) (1 diff)

palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_cbm4/chem_gasphase_mod.f90

@@ -113 +113 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Fri Nov 30 13:52:18 2018
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Dec 12 11:47:05 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181212/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -220 +220 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Fri Nov 30 13:52:18 2018
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Dec 12 11:47:05 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181212/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -267 +267 @@
   REAL(kind=dp):: fakt
 
-  !   declaration of global variable declarations for photolysis will come from 
-
-! QVAP - Water vapor
-  REAL(kind=dp):: qvap
-! FAKT - Conversion factor
-  REAL(kind=dp):: fakt
-
 
 ! INLINED global variable declarations
@@ -294 +287 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Fri Nov 30 13:52:18 2018
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Dec 12 11:47:05 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181212/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -390 +383 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Fri Nov 30 13:52:18 2018
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Dec 12 11:47:05 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181212/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -553 +546 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Fri Nov 30 13:52:18 2018
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Dec 12 11:47:05 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181212/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -579 +572 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Fri Nov 30 13:52:18 2018
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Dec 12 11:47:05 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181212/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -637 +630 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Fri Nov 30 13:52:18 2018
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Dec 12 11:47:05 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181212/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -664 +657 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Fri Nov 30 13:52:18 2018
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Dec 12 11:47:05 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181212/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -691 +684 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Fri Nov 30 13:52:18 2018
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Dec 12 11:47:05 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181212/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -720 +713 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Fri Nov 30 13:52:18 2018
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Dec 12 11:47:05 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181212/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -746 +739 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Fri Nov 30 13:52:18 2018
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20181130/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Dec 12 11:47:05 2018
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20181212/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_cbm4/chem_gasphase_mod.kpp

@@ -12 +12 @@
 #HESSIAN    on
 #STOICMAT   on
-//
-#INLINE F90_GLOBAL
-! QVAP - Water vapor
-  REAL(kind=dp) :: QVAP
-! FAKT - Conversion factor
-  REAL(kind=dp) :: FAKT
-
-  !   Declaration of global variable declarations for photolysis will come from INLINE F90_DATA
-#ENDINLINE
 //
 // *******************************************************************************************