Match Hartree stress (23)
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 1.799918035000000e-04 | 1.799918035000000e-04 | 9.000000000000000e-13 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)