Match Hartree energy

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.955577600000000e-01 2.955485500000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.