Match total points
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2022a_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)