Input 10-hartree_pfft.04-3d_3d_periodic.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.497836148181825e-01 3.497836148185000e-01 1.750000000000000e-12 -3.175237850427948e-13 PASS
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