Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit b27eded3d993de0343d6f1363463df82eb2e5c60 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452602e-01 3.871004614453000e-01 1.940000000000000e-12 -3.980149543281186e-14 PASS
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