Match total points

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2022a_ppc > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
1.103810000000000e+05 1.103810000000000e+05 5.520000000000000e+00 PASS
Command: GREPFIELD(out, 'total mesh', 5)
Compare to other runs.