Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452673e-01 3.871004614453000e-01 1.940000000000000e-12 -3.275157922644212e-14 PASS
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