small tweaks
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@ -11,13 +11,13 @@ variable etot equal etotal
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variable press equal press
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thermo_style custom pe etotal press
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run 0
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run 0 post no
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variable efor equal ${etot}
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variable pfor equal ${press}
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thermo_style custom pe etotal v_efor press v_pfor
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run 0
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run 0 post no
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pair_coeff * * @PYTHONFILE@ @ELEM1@ @ELEM2@
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@ -25,9 +25,13 @@ variable epyt equal ${etot}
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variable ppyt equal ${press}
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thermo_style custom pe etotal v_epyt press v_ppyt
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run 0
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run 0 post no
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variable e equal "1 - v_epyt/v_efor"
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variable p equal "1 - v_ppyt/v_pfor"
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variable de equal v_epyt-v_efor
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variable dp equal v_ppyt-v_pfor
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print "Relative energy and pressure error for pair @ELEM1@ @ELEM2@ de = $e; dp = $p" append ../errors.dat
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print "Absolute energy and pressure error for pair @ELEM1@ @ELEM2@ de = ${de}; dp = ${dp}" append ../errors.dat
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@ -1,6 +1,7 @@
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#!/usr/bin/env bash
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elements=(Cu Ag Au Ni Pd Pt Al Pb Fe Mo Ta W Mg Co Ti Zr)
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elements=(Cu Ag Au Ni Pd Pt Al Pb Fe Mo Ta W Mg Co Ti Zr Cr)
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LMP=${LMP-../../../src/lmp_serial}
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rm -r tmp
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for ((i=0; i< ${#elements[@]}; i=$i+1))
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@ -18,14 +19,14 @@ do
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sed -i "s/@ELEM1@/${e1}/g" EAM.input
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sed -i "s/@ELEM2@/${e2}/g" EAM.input
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./a.out < EAM.input
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mv "${e1}${e2}_Zhou04.eam.alloy" ${fortranfile}
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mv "${e1}${e2}.eam.alloy" ${fortranfile}
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python create_eam.py -n ${e1} ${e2}
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mv "${e1}${e2}.eam.alloy" ${pythonfile}
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sed -i "s/@ELEM1@/${e1}/g" in.lmp
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sed -i "s/@ELEM2@/${e2}/g" in.lmp
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sed -i "s/@PYTHONFILE@/${pythonfile}/g" in.lmp
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sed -i "s/@FORTRANFILE@/${fortranfile}/g" in.lmp
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lmp -i in.lmp
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${LMP} -i in.lmp
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cd ../
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rm -r tmp
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done
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