Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-j_dependent.01_O2.inp
Value Reference Precision Status
4.294088683000000e+01 4.294088683000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.