Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > 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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