Match No. of symmetries

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > 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.