Match total points

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-min: [foss2022a-mpi] > 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.