forked from lijiext/lammps
14 lines
317 B
Markdown
14 lines
317 B
Markdown
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# LAMMPS FIX NUMDIFF EXAMPLE
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## Numerical Difference Fix
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This directory contains the ingredients to run an NVE simulation using the numerical difference fix and calculate error in forces.
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Example:
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```
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NP=4 #number of processors
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mpirun -np $NP lmp_mpi -in.numdiff
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```
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## Required LAMMPS packages: MOLECULE package
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