Match Hartree stress (13)
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss-mpi-omp-full: [foss2023a-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, 2)