[4451] | 1 | #!/bin/bash |
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[2696] | 2 | |
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[2699] | 3 | # kpp4palm - script for creating gasphase module |
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| 4 | |
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| 5 | #------------------------------------------------------------------------------# |
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| 6 | # This file is part of the PALM model system. |
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[2696] | 7 | # |
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[2699] | 8 | # PALM is free software: you can redistribute it and/or modify it under the terms |
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| 9 | # of the GNU General Public License as published by the Free Software Foundation, |
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| 10 | # either version 3 of the License, or (at your option) any later version. |
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[2696] | 11 | # |
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[2699] | 12 | # PALM is distributed in the hope that it will be useful, but WITHOUT ANY |
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| 13 | # WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR |
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| 14 | # A PARTICULAR PURPOSE. See the GNU General Public License for more details. |
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[2696] | 15 | # |
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[2699] | 16 | # You should have received a copy of the GNU General Public License along with |
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| 17 | # PALM. If not, see <http://www.gnu.org/licenses/>. |
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| 18 | # |
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[2718] | 19 | # Copyright 2017-2018 Klaus Ketelsen and MPI-CH (April 2007) |
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| 20 | # Copyright 2017-2018 Karlsruhe Institute of Technology |
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| 21 | # Copyright 2017-2018 Leibniz Universitaet Hannover |
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[2699] | 22 | #------------------------------------------------------------------------------# |
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[3298] | 23 | # Nov. 2016: Initial Version of KPP chemistry convertor adapted for PALM |
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| 24 | # by Klaus Ketelsen |
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[2699] | 25 | # |
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[3298] | 26 | # This code is a modified version of KP4 (Jöckel, P., Kerkweg, A., Pozzer, A., |
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| 27 | # Sander, R., Tost, H., Riede, H., Baumgaertner, A., Gromov, S., and Kern, B., |
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| 28 | # 2010: Development cycle 2 of the Modular Earth Submodel System (MESSy2), |
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| 29 | # Geosci. Model Dev., 3, 717-752, https://doi.org/10.5194/gmd-3-717-2010). |
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| 30 | # KP4 is part of the Modular Earth Submodel System (MESSy), which is is |
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| 31 | # available under the GNU General Public License (GPL). |
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| 32 | # |
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| 33 | #------------------------------------------------------------------------------# |
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| 34 | # |
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[2696] | 35 | # Current revisions: |
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| 36 | # ------------------ |
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| 37 | # |
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| 38 | # |
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| 39 | # Former revisions: |
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| 40 | # ----------------- |
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[2699] | 41 | # $Id: kpp4palm.sh 4454 2020-03-11 11:47:22Z forkel $ |
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[4454] | 42 | # Changed default mechanism from smog to phstatp |
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| 43 | # |
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| 44 | # |
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| 45 | # 4451 2020-03-10 07:25:32Z raasch |
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[4451] | 46 | # rename kpp4palm.ksh to kpp4palm.sh, convert to bash |
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| 47 | # |
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| 48 | # 3800 2019-03-15 16:40:25Z forkel |
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[3799] | 49 | # Removed edit of phot(nphot) for version edit phot(nphot), now done in fortran_file.C (15.03.2019, forkel) |
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[3800] | 50 | # Editing with sed to add dummy statements toavoud unused variables (15.03.2019, forkel) |
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[3799] | 51 | # |
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| 52 | # 3780 2019-03-05 11:19:45Z forkel |
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[3780] | 53 | # forkel 05. March 2019: cs_mech and set_cm |
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[3458] | 54 | # forkel 30. Oktober 2018: Integrating contents of kp4_compress into chem_gasphase_mod.f90 |
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[3298] | 55 | # forkel 25. September 2018: Added cat for $MECH to pass mechanism name to kpp4palm |
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| 56 | # ketelsen 18. September 2018: Added cat for '#INLINE F90_GLOBAL' |
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| 57 | # (moved here from mechanisms/def_MECH/chem_gasphase.kpp |
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| 58 | # |
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| 59 | # forkel: 14. September 2018: WCOPY removed |
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| 60 | # ketelsen: July 2018: Adaptations for vektor mode |
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| 61 | # forkel June 2018: re-established original case of subroutine names |
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| 62 | # forkel May 2018: additional copying of chem_gasphase_mod.f90 into $DEFDIR |
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| 63 | # forkel 20.04.2018: removed wlamch and wlamch_add from $KPP_SUBROUTINE_LIST |
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| 64 | # (epsilon(one) is used now) |
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| 65 | # forkel March 2017 |
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| 66 | # Re-introduced relative path for KPP_HOME |
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| 67 | # Subroutine list adapted to lowercase subroutine names |
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| 68 | # Added arr2, removed update_sun and k_3rd from subroutine list |
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| 69 | # Renamed output file to chem_gasphase_mod |
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| 70 | # Renamed this file from kp4/ksh to kpp4kpp.ksh |
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| 71 | # changed location of def_mechanism directories to gasphase_preproc/mechanisms |
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| 72 | # |
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| 73 | # |
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| 74 | # 2718 2018-01-02 08:49:38Z maronga |
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[2699] | 75 | # Initial revision |
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| 76 | # |
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| 77 | # |
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[3298] | 78 | ########################################################################## |
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[2696] | 79 | # |
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[2699] | 80 | # |
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| 81 | # Other notes: |
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| 82 | # ------------# |
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[2696] | 83 | # Re-introduced relative path for KPP_HOME |
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| 84 | # Subroutine list adapted to lowercase subroutine names |
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| 85 | # Added arr2, removed update_sun and k_3rd from subroutine list |
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| 86 | # Renamed output file to chem_gasphase_mod |
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| 87 | # Renamed this fikle from kp4/ksh to kpp4kpp.ksh |
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| 88 | # changed location of def_mechanism directories to GASPHASE_PREPROC/mechanisms |
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| 89 | # |
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| 90 | # Nov. 2016: Initial Version of KPP chemistry convertor by Klaus Ketelsen |
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| 91 | # |
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| 92 | # |
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| 93 | |
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| 94 | set -eu |
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| 95 | |
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| 96 | |
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| 97 | ########################### User SetUp #################################### |
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| 98 | |
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| 99 | export KPP_HOME=`pwd`/kpp |
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| 100 | export KPP=$KPP_HOME/bin/kpp |
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| 101 | |
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| 102 | BASE=`pwd`/kpp4palm |
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| 103 | |
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| 104 | ########################## End User Setup ################################ |
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| 105 | |
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| 106 | WORK=tmp_kpp4palm |
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| 107 | |
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| 108 | # Default |
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| 109 | |
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[4454] | 110 | MECH=phstatp |
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[2699] | 111 | OUTDIR=`pwd`/../../../SOURCE |
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[2696] | 112 | OUTFILE=chem_gasphase_mod |
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[4454] | 113 | DEFDIR=`pwd`/mechanisms/def_phastatp |
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[2696] | 114 | PREFIX=chem_gasphase_mod |
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| 115 | MODE="scalar" |
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| 116 | VLEN=1 |
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| 117 | KEEP="NO" |
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[3298] | 118 | UPDT="NO" |
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| 119 | DE_INDEX=0 |
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| 120 | DE_INDEX_FAST="YES" |
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[2696] | 121 | |
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| 122 | export KPP_SOLVER=Rosenbrock |
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| 123 | |
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| 124 | # get Command line option |
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| 125 | |
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[3298] | 126 | while getopts :m:i:fkup:o:s:vl:w: c # get options |
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[2696] | 127 | do case $c in |
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[3298] | 128 | m) MECH=$OPTARG;; # mechanism |
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[2696] | 129 | |
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[3298] | 130 | i) DE_INDEX=$OPTARG;; # if set, deindexing |
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[2696] | 131 | |
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| 132 | f) DE_INDEX_FAST="YES";; # if set, fast deindexing |
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| 133 | |
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| 134 | k) KEEP="YES";; # keep Working directory |
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| 135 | |
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[3458] | 136 | o) OUTDIR=$OPTARG;; # Output directory of Generated Code = |
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| 137 | # SOURCE directory (do not change) |
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[2696] | 138 | |
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[3458] | 139 | p) PREFIX=$OPTARG;; # Name Prefix (chem_gasphase_mod, do not change) |
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[2696] | 140 | |
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[3458] | 141 | s) KPP_SOLVER=$OPTARG;; # Chosen solver (only Rosebrock solvers work for vector mode) |
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[2696] | 142 | |
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[3458] | 143 | u) UPDT="YES";; # update mechanisms/def_$MECH/chem_gasphase_mod.f90 |
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[2696] | 144 | |
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[3298] | 145 | v) MODE="vector";; # Set to vector Mode |
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| 146 | |
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| 147 | l) VLEN=$OPTARG;; # Set vector length |
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| 148 | |
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[2696] | 149 | w) WORK=$OPTARG;; # Working directory |
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| 150 | |
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| 151 | \?) print ${0##*/} "unknown option:" $OPTARG |
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[3298] | 152 | print "USAGE: ${0##*/} [ -m dir -e -k -u -o dir -p name -s solver -v -l length -w dir ] " |
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[2696] | 153 | exit 1;; |
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| 154 | esac |
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| 155 | done |
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| 156 | |
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[3298] | 157 | echo MECHANISM = $MECH |
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| 158 | echo DE_INDEX = $DE_INDEX |
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| 159 | echo KEEP = $KEEP |
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| 160 | echo UPDT = $UPDT |
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| 161 | echo MODE = $MODE |
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| 162 | echo VLEN = $VLEN |
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[2696] | 163 | |
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| 164 | DEF_PREFIX=${PREFIX}.kpp |
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[3298] | 165 | DEFDIR=`pwd`/mechanisms/def_$MECH |
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| 166 | echo DEFDIR = $DEFDIR |
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[2696] | 167 | |
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| 168 | # Create or clean working directory |
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| 169 | |
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| 170 | MY_PWD=`pwd` |
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| 171 | mkdir -p $WORK |
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| 172 | rm -rf $WORK/* |
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| 173 | cd $WORK |
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| 174 | |
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| 175 | # kpp dependend, may be changed |
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| 176 | |
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| 177 | KPP_FILE_LIST="Initialize Integrator LinearAlgebra Jacobian Function Rates Util" |
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[3458] | 178 | if [[ $MODE = "vector" ]] |
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| 179 | then |
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| 180 | KPP_FILE_LIST="$KPP_FILE_LIST kp4_compress_subroutines" |
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| 181 | fi |
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[2696] | 182 | |
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[3298] | 183 | KPP_SUBROUTINE_LIST="Initialize" |
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| 184 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST INTEGRATE Fun" |
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| 185 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST KppSolve KppDecomp" |
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| 186 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST Jac_SP k_arr " |
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| 187 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST Update_RCONST ARR2" |
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[2696] | 188 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST initialize_kpp_ctrl error_output" |
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| 189 | |
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| 190 | # if [[ $MODE = "vector" && $KPP_SOLVER = "ROS2" ]] |
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| 191 | # then |
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| 192 | # cp $BASE/templates/${KPP_SOLVER}_vec.f90 ${KPP_SOLVER}.f90 # get vector Solver |
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| 193 | # else |
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| 194 | # # KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST FunTemplate JacTemplate Update_SUN " |
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| 195 | # KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST WCOPY WSCAL WAXPY" |
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| 196 | # if [[ $MODE = "vector" ]] |
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| 197 | # then |
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| 198 | # cp $BASE/templates/${KPP_SOLVER}_vec.f90 ${KPP_SOLVER}.f90 # get vector Solver |
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| 199 | # else |
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| 200 | # KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST Rosenbrock FunTemplate JacTemplate Update_SUN" |
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| 201 | # fi |
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| 202 | # fi |
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| 203 | if [[ $MODE = "vector" ]] |
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| 204 | then |
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| 205 | # get vector Solver |
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| 206 | cp $BASE/templates/${KPP_SOLVER}_vec.f90 ${KPP_SOLVER}.f90 |
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[3458] | 207 | cp $BASE/templates/kp4_compress_header ${PREFIX}_kp4_compress_header.f90 |
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| 208 | cp $BASE/templates/kp4_compress_subroutines ${PREFIX}_kp4_compress_subroutines.f90 |
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[2696] | 209 | fi |
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| 210 | |
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| 211 | # Interface ignore list |
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[3298] | 212 | KPP_INTERFACE_IGNORE=" " |
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[2696] | 213 | |
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[3298] | 214 | echo " " |
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| 215 | echo KPP_SOLVER $KPP_SOLVER |
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| 216 | echo " " |
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| 217 | |
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[2696] | 218 | case $KPP_SOLVER in |
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| 219 | ROS2) ;; |
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| 220 | |
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| 221 | Rosenbrock) |
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[3298] | 222 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST WSCAL WAXPY" |
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| 223 | if [[ $MODE != "vector" ]] |
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| 224 | then |
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| 225 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST Rosenbrock FunTemplate JacTemplate" |
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| 226 | KPP_INTERFACE_IGNORE="WAXPY" |
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[3458] | 227 | |
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[3298] | 228 | else |
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| 229 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST FunTemplate JacTemplate" |
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[3458] | 230 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST kco_initialize kco_compress kco_finalize" |
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[3298] | 231 | fi;; |
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[2696] | 232 | |
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| 233 | rosenbrock_mz) |
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| 234 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST WCOPY WSCAL WAXPY" |
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| 235 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST Rosenbrock FunTemplate JacTemplate Update_SUN";; |
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| 236 | |
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| 237 | rosenbrock) |
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| 238 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST WCOPY WSCAL WAXPY" |
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[3298] | 239 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST Rosenbrock FunTemplate JacTemplate";; |
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[2696] | 240 | |
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| 241 | kpp_lsode) |
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| 242 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST WCOPY WSCAL WAXPY" |
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| 243 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST KppLsode DLSODE JAC_CHEM FUN_CHEM" |
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| 244 | KPP_INTERFACE_IGNORE="$KPP_INTERFACE_IGNORE JAC_CHEM KppDecomp KppSolve";; |
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| 245 | |
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| 246 | kpp_radau5) |
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| 247 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST WCOPY WSCAL WAXPY FUN_CHEM JAC_CHEM SET2ZERO" |
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| 248 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST RADAU5 Update_SUN" |
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| 249 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST KppSolveCmplx KppDecompCmplx";; |
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| 250 | |
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| 251 | kpp_sdirk) |
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| 252 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST WCOPY WSCAL WAXPY" |
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| 253 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST SDIRK JAC_CHEM SET2ZERO FUN_CHEM" |
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| 254 | KPP_INTERFACE_IGNORE="$KPP_INTERFACE_IGNORE Set2zero SET2ZERO FUN_CHEM";; |
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| 255 | |
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| 256 | kpp_seulex) |
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| 257 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST WCOPY WSCAL WAXPY" |
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| 258 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST ATMSEULEX" |
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| 259 | KPP_SUBROUTINE_LIST="$KPP_SUBROUTINE_LIST SEULEX_ErrorMsg SEULEX_Integrator FUN_CHEM JAC_CHEM SEUL" |
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| 260 | KPP_INTERFACE_IGNORE="$KPP_INTERFACE_IGNORE SEULEX_Integrator SDIRK FUN_CHEM SEUL";; |
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| 261 | |
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| 262 | \?) print "SORRY ONLY ROSENBROCK METHODS WORK AT THE MOMENT:" $KPP_SOLVER |
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| 263 | exit 1;; |
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| 264 | esac |
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| 265 | #mz-ak-20070509+ |
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| 266 | |
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| 267 | KPP_INCLUDE_LIST="Parameters Global JacobianSP Monitor" |
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[3458] | 268 | if [[ $MODE = "vector" ]] |
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| 269 | then |
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| 270 | KPP_INCLUDE_LIST="$KPP_INCLUDE_LIST kp4_compress_header" |
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| 271 | fi |
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[2696] | 272 | |
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| 273 | #Get definition Files |
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| 274 | |
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| 275 | cp $DEFDIR/*.eqn . |
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| 276 | cp $DEFDIR/*.spc . |
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| 277 | cp $DEFDIR/${PREFIX}.kpp . |
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| 278 | |
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[3298] | 279 | # Global variable are defined here |
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| 280 | # This has the advantage that it is not necessary to include these variables in all .kpp definition files |
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| 281 | |
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| 282 | cat >> ${PREFIX}.kpp << EOF |
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| 283 | #INLINE F90_GLOBAL |
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| 284 | ! QVAP - Water vapor |
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| 285 | REAL(kind=dp) :: QVAP |
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| 286 | ! FAKT - Conversion factor |
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| 287 | REAL(kind=dp) :: FAKT |
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| 288 | |
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[3780] | 289 | ! CS_MECH for check of mechanism name with namelist |
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| 290 | CHARACTER(LEN=30) :: CS_MECH |
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[3298] | 291 | #ENDINLINE |
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| 292 | EOF |
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| 293 | |
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| 294 | # Store mechanism name in file mech_list |
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| 295 | cat >> mech_list << EOF |
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| 296 | ! Mechanism: $MECH |
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| 297 | ! |
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| 298 | EOF |
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| 299 | |
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[3780] | 300 | # Store mechanism name for cs_mech |
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| 301 | cat >> set_cm << EOF |
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| 302 | |
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| 303 | ! Set cs_mech for check with mechanism name from namelist |
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| 304 | cs_mech = '$MECH' |
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| 305 | EOF |
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| 306 | |
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[2696] | 307 | # Run kpp |
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| 308 | |
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| 309 | $KPP $DEF_PREFIX |
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| 310 | |
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| 311 | # Get templates for C++ program |
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| 312 | |
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| 313 | cp $BASE/templates/module_header* . # Use fixed Module_header |
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| 314 | cp $BASE/templates/initialize_kpp_ctrl_template.f90 . # CTRL kpp time stepping |
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| 315 | |
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| 316 | # file with subroutine list for c++ program create_kpp_module |
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| 317 | |
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| 318 | for i in $KPP_FILE_LIST |
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| 319 | do |
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| 320 | echo ${PREFIX}_${i} >> file_list |
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| 321 | done |
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| 322 | echo initialize_kpp_ctrl_template >> file_list |
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| 323 | |
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| 324 | # file with subroutine list for c++ program create_kpp_module |
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| 325 | |
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| 326 | for i in $KPP_SUBROUTINE_LIST |
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| 327 | do |
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| 328 | echo $i >> subroutine_list |
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| 329 | done |
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| 330 | |
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| 331 | # file with include list for c++ program create_kpp_module |
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| 332 | |
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| 333 | for i in $KPP_INCLUDE_LIST |
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| 334 | do |
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| 335 | echo ${PREFIX}_${i} >> include_list |
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| 336 | done |
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| 337 | |
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| 338 | touch interface_ignore_list |
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| 339 | for i in $KPP_INTERFACE_IGNORE |
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| 340 | do |
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| 341 | echo $i >> interface_ignore_list |
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| 342 | done |
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| 343 | |
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[3458] | 344 | echo start kpp4palm.exe with arguments |
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[3298] | 345 | echo $PREFIX $MODE $VLEN $DE_INDEX $DE_INDEX_FAST |
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| 346 | |
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[2696] | 347 | $BASE/bin/kpp4palm.exe $PREFIX $MODE $VLEN $DE_INDEX $DE_INDEX_FAST |
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| 348 | |
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[3799] | 349 | # Add dummy statements in order to prevent warnings due to unused variables |
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| 350 | # |
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| 351 | sed -i -e '/cfactor =/a ! ' kk_kpp.f90 |
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[3800] | 352 | sed -i -e '/cfactor =/a BLANKS IF ( lu_crow(1) == 1 .OR. lu_icol(1) == 1 .OR. lu_irow(1) == 1 ) CONTINUE ' kk_kpp.f90 |
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[3799] | 353 | sed -i -e '/cfactor =/a ! Following line is just to avoid compiler message about unused variables' kk_kpp.f90 |
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| 354 | sed -i -e '/cfactor =/a ! ' kk_kpp.f90 |
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| 355 | |
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[3298] | 356 | if [[ $MODE = "vector" ]] |
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| 357 | then |
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[3799] | 358 | sed -i -e '/! Computation of equation rates/i ! Following line is just to avoid compiler message about unused variables' kk_kpp.f90 |
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[3800] | 359 | sed -i -e '/! Computation of equation rates/i BLANKS IF ( f(vl,nfix) > 0.0_dp ) CONTINUE' kk_kpp.f90 |
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[3799] | 360 | sed -i -e '/! Computation of equation rates/i ! ' kk_kpp.f90 |
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| 361 | else |
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| 362 | sed -i -e '/! Computation of equation rates/i ! Following line is just to avoid compiler message about unused variables' kk_kpp.f90 |
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[3800] | 363 | sed -i -e '/! Computation of equation rates/i BLANKS IF ( f(nfix) > 0.0_dp ) CONTINUE' kk_kpp.f90 |
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[3799] | 364 | sed -i -e '/! Computation of equation rates/i ! ' kk_kpp.f90 |
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[3298] | 365 | fi |
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[2696] | 366 | |
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[3799] | 367 | if [[ $MODE = "vector" ]] |
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| 368 | then |
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[3800] | 369 | sed -i -e '/REAL(kind=dp) :: b/a BLANKS IF ( f(vl,nfix) > 0.0_dp ) CONTINUE' kk_kpp.f90 |
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[3799] | 370 | sed -i -e '/REAL(kind=dp) :: b/a ! Following line is just to avoid compiler message about unused variables' kk_kpp.f90 |
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| 371 | sed -i -e '/REAL(kind=dp):: b/a !' kk_kpp.f90 |
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| 372 | else |
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[3800] | 373 | sed -i -e '/REAL(kind=dp):: b/a BLANKS IF ( f(nfix) > 0.0_dp ) CONTINUE' kk_kpp.f90 |
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[3799] | 374 | sed -i -e '/REAL(kind=dp):: b/a ! Following line is just to avoid compiler message about unused variables' kk_kpp.f90 |
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| 375 | sed -i -e '/REAL(kind=dp):: b/a !' kk_kpp.f90 |
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| 376 | fi |
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| 377 | |
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[3800] | 378 | sed -i -e '/one=1.0_dp/a BLANKS IF ( incx == 0 ) CONTINUE' kk_kpp.f90 |
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[3799] | 379 | sed -i -e '/one=1.0_dp/a ! Following line is just to avoid compiler message about unused variables' kk_kpp.f90 |
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| 380 | sed -i -e '/one=1.0_dp/a ! ' kk_kpp.f90 |
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| 381 | |
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| 382 | sed -i -e '/IF (alpha .eq. zero)RETURN/i ! ' kk_kpp.f90 |
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| 383 | sed -i -e '/IF (alpha .eq. zero)RETURN/i ! Following line is just to avoid compiler message about unused variables' kk_kpp.f90 |
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[3800] | 384 | sed -i -e '/IF (alpha .eq. zero)RETURN/i BLANKS IF ( incx == 0 .OR. incy == 0 ) CONTINUE' kk_kpp.f90 |
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[3799] | 385 | |
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[3800] | 386 | sed -i -e '/INTENT(INOUT):: b(n)/a BLANKS IF ( pivot(1) == 0 ) CONTINUE' kk_kpp.f90 |
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[3799] | 387 | sed -i -e '/INTENT(INOUT):: b(n)/a ! Following line is just to avoid compiler message about unused variables' kk_kpp.f90 |
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| 388 | sed -i -e '/INTENT(INOUT):: b(n)/a ! ' kk_kpp.f90 |
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| 389 | |
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[3800] | 390 | sed -i -e '1,$s/BLANKS / / ' kk_kpp.f90 |
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| 391 | |
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[2696] | 392 | if [[ -e $OUTDIR/${OUTFILE}.f90 ]] |
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| 393 | then |
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| 394 | mv $OUTDIR/${OUTFILE}.f90 $OUTDIR/${OUTFILE}.f90.sav |
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| 395 | fi |
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| 396 | cp -p kk_kpp.f90 $OUTDIR/${OUTFILE}.f90 |
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| 397 | echo " " |
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| 398 | echo "Write kpp module -- > " $OUTDIR/${OUTFILE}.f90 |
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| 399 | |
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[3298] | 400 | if [[ $UPDT = "YES" ]] |
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| 401 | then |
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| 402 | cp -p kk_kpp.f90 $DEFDIR/${OUTFILE}.f90 |
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| 403 | echo " " |
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| 404 | echo "Write kpp module -- > " $DEFDIR/${OUTFILE}.f90 |
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| 405 | fi |
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| 406 | |
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[2696] | 407 | if [[ $KEEP = "NO" ]] |
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| 408 | then |
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| 409 | cd $MY_PWD |
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| 410 | rm -rf $WORK |
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| 411 | fi |
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| 412 | exit |
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| 413 | |
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