Match Hartree energy

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run foss-2022a_mpi_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.955544100000000e-01 2.955485500000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.