Match Hartree stress (11)
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
8.859962919000001e-04 | 8.859962924000001e-04 | 4.430000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)