Match Hartree stress (23)
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_intel-2023a_impi >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
1.352840099000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)