Input 10-hartree_pfft.06-fft-parstates.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815211e-01 4.426524565815000e-01 2.210000000000000e-12 2.109423746787797e-14 PASS
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