Input 10-hartree_pfft.05-3d_2d_periodic.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

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