Match Hartree energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_autotools: [intel2023a-mpi] > Input 07-sic.02-scdm.inp
Value Reference Precision Status
1.818234371000000e+01 1.818233000000000e+01 9.090000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.