Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss_cmake: [foss2022a-mpi, foss-min-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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