Match Hartree stress (13)
Commits >
Commit d3675615d01b7319f97a471d787a8168906684ed >
Run foss-2022a_mpi_omp >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -8.558784299000000e-21 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)