Input 10-hartree_pfft.01-fft.inp

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

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815218e-01 4.426524565815000e-01 2.210000000000000e-12 2.181588243388433e-14 PASS
Compare to other inputs