Match crystal size
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_autotools: [intel2023a-mpi] >
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)