mirror of
https://github.com/LCPQ/quantum_package
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49 lines
1.1 KiB
Bash
49 lines
1.1 KiB
Bash
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#!/bin/bash
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#
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# usage:
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# create_Makefile.sh MOs AOs Electrons
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# Creates the Makefile with the dependencies on other modules given
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# in the command line. This command is supposed to be run in a module
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# directory and searches the dependencies in ../
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# Thu Apr 3 01:44:41 CEST 2014
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DEPS_LONG=""
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for i in $@
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do
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DEPS_LONG+=" $i "
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DEPS_LONG+=$(grep 'INCLUDE_DIRS' ${SCI_ROOT}/src/${i}/Makefile 2>/dev/null | cut -d '=' -f 2)
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done
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DEPS=($(
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for d in $DEPS_LONG
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do
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echo $d
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done | sort | uniq
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))
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# Create the Makefile
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cat << EOF > Makefile
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default: all
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# Define here all other modules on which the current module depends
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INCLUDE_DIRS = ${DEPS[@]}
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# Define here all new external source files and objects.Don't forget to prefix the
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# object files with IRPF90_temp/
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SRC=
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OBJ=
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include Makefile.depend
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include \$(SCI_ROOT)/src/Makefile.config
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include \$(SCI_ROOT)/src/Makefile.common
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include irpf90.make
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irpf90.make: \$(filter-out IRPF90_temp/%, \$(wildcard */*.irp.f)) \$(wildcard *.irp.f) \$(wildcard *.inc.f) Makefile \$(EZFIO)
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\$(IRPF90)
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Makefile.depend: Makefile
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\$(SCI_ROOT)/scripts/create_Makefile_depend.sh
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EOF
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