Match total points
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_intel-2022a_impi_omp >
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)