Match Hartree stress (12)
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_intel-2022a_impi_omp >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -1.551624766000000e-19 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 2)