Match No. of symmetries

Commits > Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > 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.