Match crystal size
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 19-unfolding.01-gs.inp
| Value | Reference | Precision | Status |
| 2.160000000000000e+02 | 2.160000000000000e+02 | 1.080000000000000e+01 | PASS |
Command: LINEFIELD(static/crystal.xyz, 1, 1)