Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run cmake_foss_2022a_full_mpi

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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