Match Hartree stress (23)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 30-stress.01-independent.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-10 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)