Match Hartree energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss-cmake-zen4: [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.