Input 05-hartree_3d_fft.03-3d_1d_periodic.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2023a-mpi, foss-min-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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