Match total points
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_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)