Input 05-hartree_3d_fft.01-fft.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > 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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