Match Hartree stress (23)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-min: [foss2022a-mpi] >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
-3.589167609000000e-21 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)