Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_cuda_mpi_omp

Matches

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