Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run GCI_foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Error PFFT missing 1.000000000000000e+00 1.000000000000000e+00 3.330000000000000e-02 0.000000000000000e+00 PASS
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