Match No. of symmetries

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_mpi > Input 03-sodium_chain.03-ground_state_disp.inp
Value Reference Precision Status
1.600000000000000e+01 1.600000000000000e+01 6.050000000000000e-06 PASS
Command: GREPFIELD(out, 'symmetries that can be used', 5)
Compare to other runs.