Input 10-hartree_pfft.01-fft.inp

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Error PFFT missing 1.000000000000000e+00 1.000000000000000e+00 2.210000000000000e-12 0.000000000000000e+00 PASS
Compare to other inputs