Match Hartree energy

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-j_dependent.02_combined_j_orbs.inp
Value Reference Precision Status
4.284434951000000e+01 4.284434951000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.