Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_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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