Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452724e-01 3.871004614453000e-01 1.940000000000000e-12 -2.764455331316640e-14 PASS
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