Input 10-hartree_pfft.05-3d_2d_periodic.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run cmake_foss_2022a_full_mpi

Matches

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