Match total points
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run cmake_foss_2022a_full_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)