Match Hartree stress (13)
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_opt >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -6.073975954000000e-21 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)