Match Hartree stress (22)
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
8.859962928000000e-04 | 8.859962924000001e-04 | 4.430000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)