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材料模拟环境

主要基于ase, janus-core 包

可以用于vasp, lammps, gpaw, MLIP 等计算器 对于vasp 需要安装 vasp 可执行文件, lammps 需要安装 lammps的 python 包, 使 import lammps 可以使用

用法:

from soft_learn_project.ase_learn import aseLearn
al = aseLearn.AseLearn()
# 使用不同的计算器
# calc = al.CalcModule.get_calc_lammps(
#     directory='/Users/wangjinlong/job/tmp/t1', )
# calc = al.CalcModule.get_calc_vasp(
#     directory='/Users/wangjinlong/job/tmp/t1', 
#     kpts=(3,3,3))
# calc = al.CalcModule.get_calc_gpaw(
#     directory='/Users/wangjinlong/job/tmp/t1',
#     kpts=(3,3,3))
calc = al.CalcModule.get_calc_MLIP(  
    directory='/Users/wangjinlong/job/tmp/t1', )
atoms = al.Model.get_atoms_normal_crsytal(name='W', cubic=True)

al.calc_lattice_constant(atoms=atoms,
                         calc=calc,
                         is_recalc=True
                         )

最新的源码: https://gitee.com/wangjl580/soft_learn_project/tree/main

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