Match No. of symmetries
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| 4.800000000000000e+01 | 4.800000000000000e+01 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(out, 'symmetries that can be used', 5)