forked from lijiext/lammps
fix typo in fix ave/atom docs
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@ -88,7 +88,7 @@ command creates a per-atom array with 6 columns:
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compute my_stress all stress/atom NULL
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fix 1 all ave/atom 10 20 1000 c_my_stress[\*]
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fix 1 all ave/atom 10 20 1000 c_my_stress[1] c_my_stress[1] &
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fix 1 all ave/atom 10 20 1000 c_my_stress[1] c_my_stress[2] &
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c_my_stress[3] c_my_stress[4] &
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c_my_stress[5] c_my_stress[6]
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@ -80,7 +80,7 @@ command creates a per-atom array with 6 columns:
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compute my_stress all stress/atom NULL
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fix 1 all ave/atom 10 20 1000 c_my_stress\[*\]
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fix 1 all ave/atom 10 20 1000 c_my_stress\[1\] c_my_stress\[1\] &
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fix 1 all ave/atom 10 20 1000 c_my_stress\[1\] c_my_stress\[2\] &
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c_my_stress\[3\] c_my_stress\[4\] &
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c_my_stress\[5\] c_my_stress\[6\] :pre
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