Input 10-hartree_pfft.03-3d_1d_periodic.inp

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Error PFFT missing 1.000000000000000e+00 1.000000000000000e+00 1.770000000000000e-12 0.000000000000000e+00 PASS
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