Match No. of symmetries

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_cuda_mpi_omp > Input 05-lithium.01-gs.inp
Value Reference Precision Status
4.800000000000000e+01 4.800000000000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(out, 'symmetries that can be used', 5)
Compare to other runs.