Match Hartree stress (11)
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
8.859962921000000e-04 | 8.859962924000001e-04 | 4.430000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)