Input 05-hartree_3d_fft.03-3d_1d_periodic.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-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
Compare to other inputs