Input 10-hartree_pfft.03-3d_1d_periodic.inp

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

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