Input 05-hartree_3d_fft.04-3d_3d_periodic.inp

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.497836148181824e-01 3.497836148185000e-01 1.750000000000000e-12 -3.176348073452573e-13 PASS
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