Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452604e-01 3.871004614453000e-01 1.940000000000000e-12 -3.963496197911809e-14 PASS
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