Match crystal size
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run intel_mpi_omp_autotools: [intel2022a-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)