Match Hartree stress (22)
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_mpi_omp >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 9.724328191000000e-04 | 9.724328191000000e-04 | 4.860000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)