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Arnoldi iterations error
Posted 2019年4月4日 GMT-4 21:04 Wave Optics, Results & Visualization, Studies & Solvers 0 Replies
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Hi,
I am running a photonic crystal simulation in COMSOL. The goal of the simulation is to find the eigen frequencies at different possible K vector (vector defining the floquet periodicity in my structure). The simulation sweeps K from 0 to 1 but I get this error "that maximum number of arnoldi iterations are reached, Increase the dimenison of Krylov subspace. Not all eigen frequencies are returned" and it doesnot proceed until K=1 calculation and stops at K=0.97. Can someone help me understand why this error occurs and how to resolve it?
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Hello Sai Rakesh Vangapandu
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