Match No. of symmetries

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_mpi > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-12 PASS
Command: GREPFIELD(out, 'symmetries that can be used', 5)
Compare to other runs.