add lammps compute style for atomic deep tensor#927
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amcadmus merged 3 commits intodeepmodeling:develfrom Aug 8, 2021
Merged
add lammps compute style for atomic deep tensor#927amcadmus merged 3 commits intodeepmodeling:develfrom
amcadmus merged 3 commits intodeepmodeling:develfrom
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## devel #927 +/- ##
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Coverage 75.41% 75.41%
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y1xiaoc
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njzjz
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* add lammps compute style for deep tensor * support the choice of floating point precision * update doc for deeptensor/atom Co-authored-by: Han Wang <wang_han@iapcm.ac.cn>
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One can use the following command to calculate deep tensor for each atom, taking dipole of water molecule for example