Match total points
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_mpi_omp_autotools: [foss2023a-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)