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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.
The text was updated successfully, but these errors were encountered:
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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.
The text was updated successfully, but these errors were encountered: