Match Hartree stress (21)
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 1.320122031000000e-04 | 1.320122031000000e-04 | 6.600000000000000e-13 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)