Match Hartree stress (23)
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2023a_mpi_opt >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 1.325231117000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)