Index: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_cbm4/chem_gasphase_mod.f90
===================================================================
--- palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_cbm4/chem_gasphase_mod.f90	(revision 3618)
+++ palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_cbm4/chem_gasphase_mod.f90	(revision 3623)
@@ -113,6 +113,6 @@
 ! 
 ! 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
@@ -220,6 +220,6 @@
 ! 
 ! 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
@@ -267,11 +267,4 @@
   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
@@ -294,6 +287,6 @@
 ! 
 ! 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
@@ -390,6 +383,6 @@
 ! 
 ! 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
@@ -553,6 +546,6 @@
 ! 
 ! 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
@@ -579,6 +572,6 @@
 ! 
 ! 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
@@ -637,6 +630,6 @@
 ! 
 ! 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
@@ -664,6 +657,6 @@
 ! 
 ! 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
@@ -691,6 +684,6 @@
 ! 
 ! 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
@@ -720,6 +713,6 @@
 ! 
 ! 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
@@ -746,6 +739,6 @@
 ! 
 ! 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
Index: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_cbm4/chem_gasphase_mod.kpp
===================================================================
--- palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_cbm4/chem_gasphase_mod.kpp	(revision 3618)
+++ palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_cbm4/chem_gasphase_mod.kpp	(revision 3623)
@@ -12,13 +12,4 @@
 #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
 //
 // *******************************************************************************************
