Match Hartree stress (23)
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 1.799918595000000e-04 | 1.799918595000000e-04 | 1.800000000000000e-18 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)