Match total points
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss-mpi-full: [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)