Match Hartree energy
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run foss-2022a_mpi_omp >
Input 25-Fe_polarized.01-gs.inp
| Value | Reference | Precision | Status |
| 6.510589385000000e+01 | 6.510589381000000e+01 | 3.000000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)