Match Hartree energy
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run intel-2022a_omp_impi >
Input 15-calcium_psp8_sic.01-gs.inp
Value | Reference | Precision | Status |
1.547828800000000e-01 | 1.547828500000000e-01 | 3.000000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)