Match Hartree stress (12)
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -3.738256110000000e-19 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 2)