Match inner points
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-carbon_atom.01-psf_l0.inp
| Value | Reference | Precision | Status |
| 7.640500000000000e+04 | 7.640500000000000e+04 | 3.820000000000000e+01 | PASS |
Command: GREPFIELD(out, 'inner mesh', 5)