Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-min: [foss2022a-mpi] > Input 04-silicon.01-gs.inp
Value Reference Precision Status
2.173900900000000e+00 2.173900900000000e+00 1.090000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.