Match crystal size
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 04-silicon.01-gs.inp
| Value | Reference | Precision | Status |
| 2.160000000000000e+02 | 2.160000000000000e+02 | 1.080000000000000e+01 | PASS |
Command: LINEFIELD(static/crystal.xyz, 1, 1)