Match Hartree stress (33)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 8.859962908999999e-04 | 8.859962924000001e-04 | 4.430000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)