Match crystal size
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_opt >
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)