Input 05-hartree_3d_fft.04-3d_3d_periodic.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.497836148181850e-01 3.497836148185000e-01 1.750000000000000e-12 -3.150257832373882e-13 PASS
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