Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452722e-01 3.871004614453000e-01 1.940000000000000e-12 -2.781108676686017e-14 PASS
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