Input 10-hartree_pfft.05-3d_2d_periodic.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Error PFFT missing 1.000000000000000e+00 1.000000000000000e+00 1.940000000000000e-12 0.000000000000000e+00 PASS
Compare to other inputs