Match Hartree stress (13)
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 1.270013154000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)