Match Hartree energy
Commits >
Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 >
Run eb_fosscuda-2022a_mpi_omp >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| 1.252970000000000e-02 | 1.252990000000000e-02 | 6.260000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)