Add loop chunking option to compute_orientorder_atom_kokkos
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@ -62,6 +62,7 @@ class ComputeOrientOrderAtom : public Compute {
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virtual void init_clebsch_gordan();
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double *cglist; // Clebsch-Gordan coeffs
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int idxcg_max;
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int chunksize;
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};
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}
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