Ignore:
Timestamp:
Dec 15, 2017 12:38:41 PM (4 years ago)
Author:
kanani
Message:

Adjustment of chemistry gasphase preprocessor

File:
1 edited

Legend:

Unmodified
Added
Removed
  • palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/bin/kpp4palm.ksh

    • Property svn:keywords set to Id
    r2696 r2699  
    11#!/usr/bin/ksh
    22
    3 ###########################################################################
    4 #
    5 #     create_kpp_module
    6 #
    7 #     create scalar code from .f90 sources created by KPP to be used in MECCA
    8 #
    9 #     COPYRIGHT Klaus Ketelsen and MPI-CH   April 2007
    10 #
    11 ###########################################################################
     3# kpp4palm - script for creating gasphase module
     4
     5#------------------------------------------------------------------------------#
     6# This file is part of the PALM model system.
     7#
     8# PALM is free software: you can redistribute it and/or modify it under the terms
     9# of the GNU General Public License as published by the Free Software Foundation,
     10# either version 3 of the License, or (at your option) any later version.
     11#
     12# PALM is distributed in the hope that it will be useful, but WITHOUT ANY
     13# WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR
     14# A PARTICULAR PURPOSE.  See the GNU General Public License for more details.
     15#
     16# You should have received a copy of the GNU General Public License along with
     17# PALM. If not, see <http://www.gnu.org/licenses/>.
     18#
     19# Copyright 2017-2017  Klaus Ketelsen and MPI-CH (April 2007)
     20# Copyright 2017-2017  Karlsruhe Institute of Technology
     21# Copyright 2017-2017  Leibniz Universitaet Hannover
     22#------------------------------------------------------------------------------#
    1223#
    1324# Current revisions:
     
    1728# Former revisions:
    1829# -----------------
    19 # $Id$
    20 #
    21 #
     30# $Id$
     31# Initial revision
     32#
     33#
     34#
     35#
     36# Other notes:
     37# ------------#
    2238# Re-introduced relative path for KPP_HOME
    2339# Subroutine list adapted to lowercase subroutine names
     
    2642# Renamed this fikle from kp4/ksh to kpp4kpp.ksh
    2743# changed location of def_mechanism directories to GASPHASE_PREPROC/mechanisms
    28 #
    29 #
    3044#
    3145# Nov. 2016: Initial Version of KPP chemistry convertor by Klaus Ketelsen
     
    4963# Default
    5064
    51 OUTDIR=`pwd`/../SOURCE
     65OUTDIR=`pwd`/../../../SOURCE
    5266OUTFILE=chem_gasphase_mod
    5367DEFDIR=`pwd`/mechanisms/def_smog
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