Match crystal size

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > 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)
Compare to other runs.