Input 10-hartree_pfft.03-3d_1d_periodic.inp

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 3.538289574854780e-02 3.538289574850000e-02 1.770000000000000e-12 4.779510121011299e-14 PASS
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