Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.123857855782174e-01 4.426524565815000e-01 3.330000000000000e-02 -3.026667100328256e-02 PASS
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