Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.123857855782176e-01 4.426524565815000e-01 3.330000000000000e-02 -3.026667100328240e-02 PASS
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