Match No. of symmetries
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2022a_mpi >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'symmetries that can be used', 5)