Match Hartree stress (21)
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 1.697236567000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)