Index: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+simple/chem_gasphase_mod.f90
===================================================================
--- palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+simple/chem_gasphase_mod.f90	(revision 4015)
+++ palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+simple/chem_gasphase_mod.f90	(revision 4016)
@@ -117,6 +117,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Fri May  3 17:24:14 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:38 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -205,6 +205,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Fri May  3 17:24:14 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:38 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -270,6 +270,6 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Fri May  3 17:24:14 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:38 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -322,6 +322,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Fri May  3 17:24:14 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:38 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -396,6 +396,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Fri May  3 17:24:14 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:38 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -422,6 +422,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Fri May  3 17:24:14 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:38 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -480,6 +480,6 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Fri May  3 17:24:14 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:38 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -507,6 +507,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Fri May  3 17:24:14 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:38 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -534,6 +534,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Fri May  3 17:24:14 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:38 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -563,6 +563,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Fri May  3 17:24:14 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:38 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -589,6 +589,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Fri May  3 17:24:14 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190503/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:38 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -742,4 +742,6 @@
 
 ! INLINED initializations
+
+  fix(indf_h2o) = qvap
 
 ! End INLINED initializations
Index: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+simple/chem_gasphase_mod.kpp
===================================================================
--- palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+simple/chem_gasphase_mod.kpp	(revision 4015)
+++ palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+simple/chem_gasphase_mod.kpp	(revision 4016)
@@ -34,2 +34,6 @@
      'J_NO2          ','J_O31D         '/)
 #ENDINLINE
+
+#INLINE F90_INIT
+  fix(indf_h2o) = qvap
+#ENDINLINE
Index: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple/chem_gasphase_mod.f90
===================================================================
--- palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple/chem_gasphase_mod.f90	(revision 4015)
+++ palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple/chem_gasphase_mod.f90	(revision 4016)
@@ -117,6 +117,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Thu Mar 28 15:59:28 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:23 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -201,6 +201,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Thu Mar 28 15:59:28 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:23 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -266,6 +266,6 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Thu Mar 28 15:59:28 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:23 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -316,6 +316,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Thu Mar 28 15:59:28 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:23 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -385,6 +385,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Thu Mar 28 15:59:28 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:23 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -411,6 +411,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Thu Mar 28 15:59:28 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:23 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -469,6 +469,6 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Thu Mar 28 15:59:28 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:23 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -496,6 +496,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Thu Mar 28 15:59:28 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:23 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -523,6 +523,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Thu Mar 28 15:59:28 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:23 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -552,6 +552,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Thu Mar 28 15:59:28 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:23 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -578,6 +578,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Thu Mar 28 15:59:28 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:23 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -731,4 +731,6 @@
 
 ! INLINED initializations
+
+  fix(indf_h2o) = qvap
 
 ! End INLINED initializations
Index: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple/chem_gasphase_mod.kpp
===================================================================
--- palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple/chem_gasphase_mod.kpp	(revision 4015)
+++ palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simple/chem_gasphase_mod.kpp	(revision 4016)
@@ -35,2 +35,5 @@
 #ENDINLINE
 
+#INLINE F90_INIT
+  fix(indf_h2o) = qvap
+#ENDINLINE
Index: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simplep/chem_gasphase_mod.f90
===================================================================
--- palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simplep/chem_gasphase_mod.f90	(revision 4015)
+++ palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simplep/chem_gasphase_mod.f90	(revision 4016)
@@ -117,6 +117,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Thu Mar 28 15:59:29 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:30 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -202,6 +202,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Thu Mar 28 15:59:29 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:30 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -267,6 +267,6 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Thu Mar 28 15:59:29 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:30 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -317,6 +317,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Thu Mar 28 15:59:29 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:30 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -387,6 +387,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Thu Mar 28 15:59:29 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:30 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -413,6 +413,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Thu Mar 28 15:59:29 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:30 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -471,6 +471,6 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Thu Mar 28 15:59:29 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:30 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -498,6 +498,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Thu Mar 28 15:59:29 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:30 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -525,6 +525,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Thu Mar 28 15:59:29 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:30 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -554,6 +554,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Thu Mar 28 15:59:29 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:30 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -580,6 +580,6 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Thu Mar 28 15:59:29 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Mon Jun  3 17:42:30 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190603/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -733,4 +733,6 @@
 
 ! INLINED initializations
+
+  fix(indf_h2o) = qvap
 
 ! End INLINED initializations
Index: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simplep/chem_gasphase_mod.kpp
===================================================================
--- palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simplep/chem_gasphase_mod.kpp	(revision 4015)
+++ palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simplep/chem_gasphase_mod.kpp	(revision 4016)
@@ -36,2 +36,5 @@
 #ENDINLINE
 
+#INLINE F90_INIT
+  fix(indf_h2o) = qvap
+#ENDINLINE
