Match Hartree energy

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
1.252956000000000e-02 1.252990000000000e-02 6.260000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.