Match Hartree stress (33)
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
8.819739528000000e-04 | 8.819739528000000e-04 | 4.410000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)