Input 10-hartree_pfft.04-3d_3d_periodic.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.497836148181824e-01 3.497836148185000e-01 1.750000000000000e-12 -3.176348073452573e-13 PASS
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