Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452604e-01 3.871004614453000e-01 1.940000000000000e-12 -3.963496197911809e-14 PASS
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