Match Hartree energy

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_cmake: [foss2023a-mpi, foss-min-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.