Input 10-hartree_pfft.04-3d_3d_periodic.inp

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run GCI_intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Error PFFT missing 1.000000000000000e+00 1.000000000000000e+00 1.750000000000000e-12 0.000000000000000e+00 PASS
Compare to other inputs