Match Hartree energy
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run spack_foss-2022a_serial_min >
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)