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WARPXM v1.10.0
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Function which creates gaussian, polynomial, or uniform columns in a fluid. More...
Function which creates gaussian, polynomial, or uniform columns in a fluid.
If no optional parameters are specified will set enitire domain to constant value.
Public Member Functions | |
| def | __init__ (self, name, fluid, mass, gamma, background_density, peak_density, temperature, radius=None, num_cols=None, center_x=None, center_y=None, center_z=None, gaussian=False, polynomial=False, degree=None, fluid_components=None) |
Public Member Functions inherited from warpy.apps.application.application | |
| def | __init__ (self, name, req_attrs, opt_attrs=None, variables=None, const_variables=None, sub_applications=None) |
| def | map_components (self, comp_map) |
| def | variables (self) |
| def | const_variables (self) |
| def | components (self) |
| def | const_components (self) |
| def | attrs (self, stage=None) |
Public Member Functions inherited from warpy.apps.application.applications_container | |
| def | __init__ (self, name, applications, req_attrs, opt_attrs=None, extra_components=None, extra_const_components=None) |
| def | convert_variable_to_components_list (self, variable, variable_components=None) |
| def | convert_variables_to_components_list (self, variables, variables_components=None) |
| def | convert_components_to_indexes (self, comps_list) |
| def | internal_components (self) |
| def | internal_const_components (self) |
| def | map_components (self, comp_map) |
| def | generate (self, start=None, stop=None, stride=1, explode_name=True, explode_args=True) |
| generates a list of blocks representing this pywarp object | |
Additional Inherited Members | |
Public Attributes inherited from warpy.apps.application.application | |
| vars_ | |
| const_vars_ | |
| components_ | |
| const_components_ | |
| component_map | |
Public Attributes inherited from warpy.apps.application.applications_container | |
| component_map | |
| applications | |
| int_components_ | |
| int_const_components_ | |
| def warpy.apps.functions.five_moment.pulses_fluid5.__init__ | ( | self, | |
| name, | |||
| fluid, | |||
| mass, | |||
| gamma, | |||
| background_density, | |||
| peak_density, | |||
| temperature, | |||
radius = None, |
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num_cols = None, |
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center_x = None, |
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center_y = None, |
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center_z = None, |
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gaussian = False, |
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polynomial = False, |
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degree = None, |
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fluid_components = None |
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| ) |
| name | Name of module |
| mass | Mass of fluid particle |
| gamma | Gas Gamma of fluid |
| background_density | Background density |
| peak_density | Peak density in the pulse |
| temperature | Temperature of fluid |
| radius | Radius of the pulse |
| num_cols | Total number of columns |
| center_x | Etc. List of positions of centers of pulses |
| gaussian | Whether density profile is gaussian |
| polynomial | Whether density profile is an inverted even polynomial of degree degree |
| degree | Degree of the polynomial |
Reimplemented from warpy.apps.application.application.