Input 10-hartree_pfft.01-fft.inp

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815210e-01 4.426524565815000e-01 2.210000000000000e-12 2.103872631664672e-14 PASS
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