Match total points

Commits > Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c > Run cmake_foss_2022a_min_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.