Match Hartree stress (11)
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run foss-2022a_mpi_omp >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 8.860627345000000e-04 | 8.860627345999999e-04 | 4.430000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)