Match No. of symmetries

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi_omp > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(out, 'symmetries that can be used', 5)
Compare to other runs.