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

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_mpi_omp_autotools: [intel2022a-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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