Match Hartree energy (numerical)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run cmake_foss_2022a_full_mpi > Input 10-hartree_pfft.04-3d_3d_periodic.inp
Value Reference Precision Status
3.497836148181824e-01 3.497836148185000e-01 1.750000000000000e-12 PASS
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)
Compare to other runs.