Open bobmyhill opened 5 days ago
Most of the calculations in the approximate Peierls rheology are operating on constants, e.g.:
c_cutoff = std::pow(p.stress_cutoff/p.peierls_stress, p.glide_parameter_p);
Doing these calculations millions of times is inefficient and we should just store the derived parameters instead.
Most of the calculations in the approximate Peierls rheology are operating on constants, e.g.:
c_cutoff = std::pow(p.stress_cutoff/p.peierls_stress, p.glide_parameter_p);
Doing these calculations millions of times is inefficient and we should just store the derived parameters instead.