Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452673e-01 3.871004614453000e-01 1.940000000000000e-12 -3.275157922644212e-14 PASS
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