Input 05-hartree_3d_fft.04-3d_3d_periodic.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.497836148181827e-01 3.497836148185000e-01 1.750000000000000e-12 -3.173017404378697e-13 PASS
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