Input 10-hartree_pfft.03-3d_1d_periodic.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 3.538289574854785e-02 3.538289574850000e-02 1.770000000000000e-12 4.785061236134425e-14 PASS
Compare to other inputs