Match No. of symmetries

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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.