fix command - LAMMPS Molecular Dynamics Simulator

fix command - LAMMPS Molecular Dynamics Simulator

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日期:2025-09-30
In LAMMPS, the values generated by a fix can be used in several ways: Global values can be output via the thermo_style custom or fix ave/time command. Or the values can be referenced in a variable equal or variable atom command. Per-atom values can be out...看更多