A novel, particle-based, probabilistic approach for the simulation of cloud microphysics is proposed, which is named the super-droplet method (SDM). This method enables the accurate simulation of cloud microphysics with a less demanding cost in computation. SDM is applied to a warm-cloud system, which incorporates sedimentation, condensation/evaporation and stochastic coalescence. The methodology to couple super-droplets and a non-hydrostatic model is also developed. It is confirmed that the result of our Monte Carlo scheme for the stochastic coalescence of super-droplets agrees fairly well with the solutions of the stochastic coalescence equation. The behaviour of the model is evaluated using a simple test problem, that of a shallow maritime cumulus formation initiated by a warm bubble. Possible extensions of SDM are briefly discussed. A theoretical analysis suggests that the computational cost of SDM becomes lower than the spectral (bin) method when the number of attributes -the variables that identify the state of each superdroplet -becomes larger than some critical value, which we estimate to be in the range 2 ∼ 4.
Rotating spiral waves with a central core composed of phase-randomized oscillators can arise in reaction-diffusion systems if some of the chemical components involved are diffusion-free. This peculiar phenomenon is demonstrated for a paradigmatic three-component reaction-diffusion model. The origin of this anomalous spiral dynamics is the effective non-locality in coupling, whose effect is stronger for weaker coupling. There exists a critical coupling strength which is estimated from a simple argument. Detailed mathematical and numerical analyses are carried out in the extreme case of weak coupling for which the phase reduction method is applicable. Under the assumption that the mean field pattern keeps to rotate steadily as a result of a statistical cancellation of the incoherence, we derive a functional self-consistency equation to be satisfied by this space-time dependent quantity. Its solution and the resulting effective frequencies of the individual oscillators are found to agree excellently with the numerical simulation.
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