Match Hartree energy
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 07-sic.02-scdm.inp
Value | Reference | Precision | Status |
1.818365114000000e+01 | 1.818364180000000e+01 | 1.640000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)