forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5682 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -4,17 +4,17 @@
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# Find which reference length to use
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if ${dir} == 1 then &
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if "${dir} == 1" then &
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"variable len0 equal ${lx0}"
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if ${dir} == 2 then &
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if "${dir} == 2" then &
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"variable len0 equal ${ly0}"
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if ${dir} == 3 then &
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if "${dir} == 3" then &
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"variable len0 equal ${lz0}"
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if ${dir} == 4 then &
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if "${dir} == 4" then &
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"variable len0 equal ${lz0}"
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if ${dir} == 5 then &
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if "${dir} == 5" then &
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"variable len0 equal ${lz0}"
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if ${dir} == 6 then &
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if "${dir} == 6" then &
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"variable len0 equal ${ly0}"
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# Reset box and simulation parameters
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@ -24,17 +24,17 @@ include potential.mod
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# Negative deformation
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variable delta equal -${up}*${len0}
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if ${dir} == 1 then &
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if "${dir} == 1" then &
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"displace_box all x delta 0 ${delta} units box"
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if ${dir} == 2 then &
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if "${dir} == 2" then &
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"displace_box all y delta 0 ${delta} units box"
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if ${dir} == 3 then &
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if "${dir} == 3" then &
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"displace_box all z delta 0 ${delta} units box"
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if ${dir} == 4 then &
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if "${dir} == 4" then &
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"displace_box all yz delta ${delta} units box"
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if ${dir} == 5 then &
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if "${dir} == 5" then &
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"displace_box all xz delta ${delta} units box"
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if ${dir} == 6 then &
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if "${dir} == 6" then &
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"displace_box all xy delta ${delta} units box"
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# Relax atoms positions
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@ -72,17 +72,17 @@ include potential.mod
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# Positive deformation
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variable delta equal ${up}*${len0}
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if ${dir} == 1 then &
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if "${dir} == 1" then &
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"displace_box all x delta 0 ${delta} units box"
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if ${dir} == 2 then &
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if "${dir} == 2" then &
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"displace_box all y delta 0 ${delta} units box"
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if ${dir} == 3 then &
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if "${dir} == 3" then &
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"displace_box all z delta 0 ${delta} units box"
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if ${dir} == 4 then &
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if "${dir} == 4" then &
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"displace_box all yz delta ${delta} units box"
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if ${dir} == 5 then &
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if "${dir} == 5" then &
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"displace_box all xz delta ${delta} units box"
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if ${dir} == 6 then &
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if "${dir} == 6" then &
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"displace_box all xy delta ${delta} units box"
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# Relax atoms positions
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