Match Hartree stress (13)
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2023a_mpi_omp >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -3.451122701000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)