Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2022a_cuda_mpi_omp

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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