Match Hartree energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 29-soc_solids.01-gs.inp
Value | Reference | Precision | Status |
5.947605000000000e-01 | 5.947605000000000e-01 | 2.970000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)