OpenCMP is a computational multiphysics software package based on the finite element method. It is primarily intended for physicochemical processes involving significant convective flow.
but this can lead to over-estimations in the magnitude of alpha.
For example, one specific problem initialized alpha as alpha = 4.8, but the iterations experience severe error oscillation (low error $\longleftrightarrow$ high error) and fails to converge within reasonable number of iterations.
However, when choosing alpha ~ 1., we obtain rapid convergence (less than 20 iterations).
Need to investigate acceptable bounds for alpha although currently none exist in their implementations in scipy/optimize/_nonlin.py.
alpha
is currently calculated asbut this can lead to over-estimations in the magnitude of alpha.
For example, one specific problem initialized
alpha
asalpha = 4.8
, but the iterations experience severe error oscillation (low error
$\longleftrightarrow$high error
) and fails to converge within reasonable number of iterations.However, when choosing
alpha ~ 1.
, we obtain rapid convergence (less than 20 iterations).Need to investigate acceptable bounds for
alpha
although currently none exist in their implementations inscipy/optimize/_nonlin.py
.