Match Hartree stress (32)
Commits >
Commit 18848dd43b1805cec78813204483223eec09e06c >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -1.546102970000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 4)