Match Hartree energy (numerical)

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Run foss_cmake: [foss2022a-mpi, foss-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.