Input 10-hartree_pfft.05-3d_2d_periodic.inp

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452603e-01 3.871004614453000e-01 1.940000000000000e-12 -3.974598428158060e-14 PASS
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