InternalModesDensitySpectral

Initialize the density-coordinate spectral solver.

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Declaration

 im = InternalModesDensitySpectral(options)

Parameters

• options.rho density profile as gridded values, a spline, or a function handle
• options.N2 buoyancy-frequency function handle used instead of rho
• options.zIn input depth grid or domain bounds
• options.zOut output depth grid
• options.latitude latitude in degrees
• options.rho0 reference surface density
• options.nModes optional cap on the number of modes returned
• options.nEVP number of collocation points in the density-coordinate EVP
• options.rotationRate planetary rotation rate in radians per second
• options.g gravitational acceleration

Returns

• im density-coordinate spectral solver instance

Discussion