Input 10-hartree_pfft.01-fft.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > 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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