Match crystal size

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_omp_autotools: [foss2023a-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)
Compare to other runs.