Database: Difference between revisions

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* M1, Re=775, alpha=1.437 (lowest Re known for TW) [[File:Re775.M1.a1.437.tgz]]
* M1, Re=775, alpha=1.437 (lowest Re known for TW) [[File:Re775.M1.a1.437.tgz]]
* M2...
* M2...
* N1, N2...
* N1,  
* N2_ML, Re=2400, alpha=1.25 [[File:Re2400m2.a1.25_N2ML.tgz]]


==Relative Periodic Orbits==
==Relative Periodic Orbits==
* Localised RPO, Lower Branch, Re=1712, m=2, alpha=0.125 (L=25D) [[File:Re1712.m2.RPO_LB.a0.125.tgz]]
* Localised RPO, Lower Branch, Re=1712, m=2, alpha=0.125 (L=25D) [[File:Re1712.m2.RPO_LB.a0.125.tgz]]
* Localised RPO, Upper Branch, Re=1700, m=2, alpha=0.125 (L=25D) [[File:Re1700.m2.RPO_UB.a0.125.tgz]]
* Localised RPO, Upper Branch, Re=1700, m=2, alpha=0.125 (L=25D) [[File:Re1700.m2.RPO_UB.a0.125.tgz]]

Revision as of 07:38, 5 May 2017

Below are files that can be manipulated or used as initial conditions, state.cdf.in. A Main.info should be provided with each state file containing parameter settings.

  • Files may be loaded with with different parameter settings. If there is a change in resolution, data will be interpolated or truncated automatically.
  • The state file contains spectral coefficients of the velocity perturbation. Each component has dimension (N,H,2), where N is the number of radial points, H is the number of Fourier coefficients, and 2 corresponds to real and imaginary parts. Indices [1,H] in the state file correspond to indices [0:H-1] in the code; see Core_implementation#Ordering_the_Fourier_modes.
  • For visualisation, data needs converting to real space. See comments in the file matlab/Readme.txt supplied with the code.

To unpack

tar -xvvzf file.tgz

Sample Initial Conditions

Relative Equilibria (travelling waves)

Relative Periodic Orbits