Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_mpi_autotools: [foss2023a-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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