Match Hartree stress (32)
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run intel_mpi_omp_autotools: [intel2022a-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', 3, 4)