Input 10-hartree_pfft.06-fft-parstates.inp

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Error PFFT missing 1.000000000000000e+00 1.000000000000000e+00 2.210000000000000e-12 0.000000000000000e+00 PASS
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