Match Hartree stress (21)
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 7.813341796000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)