Input 05-hartree_3d_fft.01-fft.inp

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815219e-01 4.426524565815000e-01 2.210000000000000e-12 2.192690473634684e-14 PASS
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