Match Hartree stress (21)
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
-3.738256110000000e-19 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)