Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 29-soc_solids.01-gs.inp
Value | Reference | Precision | Status |
5.947583300000000e-01 | 5.947583300000000e-01 | 2.970000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)