Match Hartree stress (22)
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 9.724327690000000e-04 | 9.724327410000000e-04 | 4.860000000000000e-11 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)