Match Hartree stress (32)
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss-mpi-omp-full: [foss2023a-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)