Match Hartree energy (numerical)

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_serial > Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
Value Reference Precision Status
3.871004614452609e-01 3.871004614453000e-01 1.940000000000000e-12 PASS
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)
Compare to other runs.