Changeset 2699 for palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm

Timestamp:

Dec 15, 2017 12:38:41 PM (7 years ago)

Author:

kanani

Message:

Adjustment of chemistry gasphase preprocessor

File:

• palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/bin/kpp4palm.ksh (modified) (4 diffs, 1 prop)

palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/bin/kpp4palm.ksh

@@ -1 +1 @@
 #!/usr/bin/ksh
 
-###########################################################################
-# 
-#     create_kpp_module 
-#
-#     create scalar code from .f90 sources created by KPP to be used in MECCA
-#
-#     COPYRIGHT Klaus Ketelsen and MPI-CH   April 2007
-# 
-###########################################################################
+# kpp4palm - script for creating gasphase module
+
+#------------------------------------------------------------------------------#
+# This file is part of the PALM model system.
+#
+# PALM is free software: you can redistribute it and/or modify it under the terms
+# of the GNU General Public License as published by the Free Software Foundation,
+# either version 3 of the License, or (at your option) any later version.
+#
+# PALM is distributed in the hope that it will be useful, but WITHOUT ANY
+# WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR
+# A PARTICULAR PURPOSE.  See the GNU General Public License for more details.
+#
+# You should have received a copy of the GNU General Public License along with
+# PALM. If not, see <http://www.gnu.org/licenses/>.
+#
+# Copyright 2017-2017  Klaus Ketelsen and MPI-CH (April 2007)
+# Copyright 2017-2017  Karlsruhe Institute of Technology
+# Copyright 2017-2017  Leibniz Universitaet Hannover
+#------------------------------------------------------------------------------#
 #
 # Current revisions:
@@ -17 +28 @@
 # Former revisions:
 # -----------------
-# $Id$
-#
-# 
+# $Id$ 
+# Initial revision
+# 
+# 
+#
+#
+# Other notes:
+# ------------# 
 # Re-introduced relative path for KPP_HOME
 # Subroutine list adapted to lowercase subroutine names
@@ -26 +42 @@
 # Renamed this fikle from kp4/ksh to kpp4kpp.ksh
 # changed location of def_mechanism directories to GASPHASE_PREPROC/mechanisms
-# 
-# 
 #
 # Nov. 2016: Initial Version of KPP chemistry convertor by Klaus Ketelsen
@@ -49 +63 @@
 # Default
 
-OUTDIR=`pwd`/../SOURCE
+OUTDIR=`pwd`/../../../SOURCE
 OUTFILE=chem_gasphase_mod
 DEFDIR=`pwd`/mechanisms/def_smog