Match total points
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 38-carbon_atom_cgal_box.01-gs.inp
| Value | Reference | Precision | Status |
| 6.960900000000000e+04 | 6.960900000000000e+04 | 3.480000000000000e+01 | PASS |
Command: GREPFIELD(out, 'total mesh', 5)