Match Hartree stress (13)
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_intel-2023a_serial_omp >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
1.435667044000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)