Match Hartree energy
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 19-unfolding.01-gs.inp
Value | Reference | Precision | Status |
2.173900900000000e+00 | 2.173900900000000e+00 | 1.090000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)