msgpi.analysis.run¶
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- -msgpi.analysis.run(command, input_name, analysis, smdim=2, aperiodic=False, output_gmsh_format=True, reduced_integration=False, scrnout=True, logger=None)¶ -
Run codes.
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- Parameters -
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command (str) – Command name of VABS or SwiftComp
-input_name (str) – Name of the input file.
-analysis ({0, 1, 2, 3, 4, 5, '', 'h', 'dn', 'dl', 'd', 'l', 'fi', 'f', 'fe'}) –
Analysis to be carried out.
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0 or ‘h’ or ‘’ - homogenization
-1 or ‘dn’ - (VABS) dehomogenization (nonlinear)
-2 or ‘dl’ or ‘d’ or ‘l’ - dehomogenization (linear)
-3 or ‘fi’ - initial failure indices and strength ratios
-4 or ‘f’ - (SwiftComp) initial failure strength
-5 or ‘fe’ - (SwiftComp) initial failure envelope
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-smdim (int) – (SwiftComp) Dimension of the macroscopic structural model.
-aperiodic (bool) – (SwiftComp) If the structure gene is periodic.
-output_gmsh_format (bool) – (SwiftComp) If output dehomogenization results in Gmsh format
-reduced_integration (bool) – (SwiftComp) If reduced integration is used for certain elements.
-scrnout (bool, default True) – Switch of printing solver messages.
-logger (logging.Logger) – Logger object
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