Match Hartree energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_mpi_omp_autotools: [intel2022a-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.