Input 05-hartree_3d_fft.03-3d_1d_periodic.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 3.538289574854776e-02 3.538289574850000e-02 1.770000000000000e-12 4.776040674059345e-14 PASS
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