Match No. of symmetries

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2022a_cuda_mpi_omp > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
4.800000000000000e+01 4.800000000000000e+01 1.000000000000000e-15 PASS
Command: GREPFIELD(out, 'symmetries that can be used', 5)
Compare to other runs.