Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Error PFFT missing 1.000000000000000e+00 1.000000000000000e+00 3.330000000000000e-02 0.000000000000000e+00 PASS
Compare to other inputs