Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_opt_autotools: [foss2023a-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.