Match total points
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_intel-2022a_impi_omp >
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)