Match Hartree energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_autotools: [intel2023a-mpi] > Input 17-scfinlcao_alt.01-gs.inp
Value Reference Precision Status
2.714909395650000e+03 2.714909395650000e+03 1.360000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.