Input 05-hartree_3d_fft.04-3d_3d_periodic.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.497836148181824e-01 3.497836148185000e-01 1.750000000000000e-12 -3.176348073452573e-13 PASS
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