Match Hartree stress (13)
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
1.932628713000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)