Input 05-hartree_3d_fft.03-3d_1d_periodic.inp

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 3.538289574854756e-02 3.538289574850000e-02 1.770000000000000e-12 4.755917881738014e-14 PASS
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