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To overcome the relatively high stringency imposed by the maximal clique method, the Quasi Clique [ 7], Molecular Complex Detection (MCODE) [ 12], Spirin and Mirny [ 11] algorithms identify densely connected subgraphs rather than fully connected ones by either optimizing an objective density function or using a density threshold.
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Using this method, the quasi-geoid/geoid that fits the local leveling system is computed in one step, no systematic errors exist between the data, and post-processing procedures, e.g., corrector surface or LSC approaches, for calibrating systematic errors are not required.
We call this method the quasi-anharmonic autoregressive model (QAARM).
Furthermore, the method identified the quasi 2-fold symmetry in the inner capsids of the BTV and reovirus cores.
The first method regularizes the quasi singularity in a fundamental solution by referring the potential and its derivatives at the boundary point nearest to a calculation point in a domain.
Among these methods, the quasi-elastic method was found to be both accurate and the simplest method in determining the effective properties.
For instance, if the conjugate gradient method or the quasi-Newton method is used, sensitivities are not computed and such sensitivity-based upscaling of grid blocks is not possible.
At the former, higher temperatures we employ either a continuous method or the quasi-adiabatic, Nernst method.
In the following, we calculate by using our method and the quasi-Newton line search method.
By the energy method, the proposed quasi-compact difference scheme is proved to be unconditionally stable and convergent in L2 norm for both 1D and 2D cases.
A numerical method for the quasi-neutral two-fluid (QNTF) plasma model is described.
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