Match Hartree stress (21)
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
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)