Input 05-hartree_3d_fft.04-3d_3d_periodic.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_intel-2022a_impi_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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