Match Hartree stress (21)
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 1.292100339000000e-19 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)