Match Hartree energy
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 04-ACBN0_isolated.02-H_packed.inp
Value | Reference | Precision | Status |
3.090383600000000e-01 | 3.090383600000000e-01 | 1.550000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)