Match Hartree stress (31)
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
-9.208881814000001e-05 | -9.208881814000001e-05 | 4.600000000000000e-13 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 4)