Match Hartree energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 24-o2-spin.01-gs.inp
Value Reference Precision Status
4.194937078000000e+01 4.194937078000000e+01 2.100000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.