Match Hartree energy
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
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)