Match Hartree energy

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-opt-full: [foss2023a-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.