Match Hartree stress (23)
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_intel-2022a_impi_omp >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -2.760898161000000e-22 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)