Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452602e-01 3.871004614453000e-01 1.940000000000000e-12 -3.980149543281186e-14 PASS
Compare to other inputs