Match total points
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_autotools: [intel2023a-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)