Match No. of symmetries

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-debug: [foss2023a-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.