[8a48713] | 1 | #!/usr/bin/env python |
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| 2 | """ |
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| 3 | This software was developed by the University of Tennessee as part of the |
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| 4 | Distributed Data Analysis of Neutron Scattering Experiments (DANSE) |
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| 5 | project funded by the US National Science Foundation. |
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| 6 | |
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| 7 | If you use DANSE applications to do scientific research that leads to |
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| 8 | publication, we ask that you acknowledge the use of the software with the |
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| 9 | following sentence: |
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| 10 | |
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| 11 | "This work benefited from DANSE software developed under NSF award DMR-0520547." |
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| 12 | |
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| 13 | copyright 2008, University of Tennessee |
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| 14 | """ |
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| 15 | |
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| 16 | """ Provide functionality for a C extension model |
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| 17 | |
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| 18 | WARNING: THIS FILE WAS GENERATED BY WRAPPERGENERATOR.PY |
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| 19 | DO NOT MODIFY THIS FILE, MODIFY ..\c_extensions\parallelepiped.h |
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| 20 | AND RE-RUN THE GENERATOR SCRIPT |
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| 21 | |
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| 22 | """ |
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| 23 | |
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| 24 | from sans.models.BaseComponent import BaseComponent |
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| 25 | from sans_extension.c_models import CParallelepipedModel |
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| 26 | import copy |
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| 27 | |
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| 28 | class ParallelepipedModel(CParallelepipedModel, BaseComponent): |
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| 29 | """ Class that evaluates a ParallelepipedModel model. |
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[fe9c19b4] | 30 | This file was auto-generated from ..\c_extensions\parallelepiped.h. |
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| 31 | Refer to that file and the structure it contains |
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| 32 | for details of the model. |
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| 33 | List of default parameters: |
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[8a48713] | 34 | scale = 1.0 |
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[2cb89e7] | 35 | short_a = 35.0 [A] |
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[8e36cdd] | 36 | short_b = 75.0 [A] |
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| 37 | long_c = 400.0 [A] |
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[f10063e] | 38 | sldPipe = 6.3e-006 [1/A^(2)] |
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| 39 | sldSolv = 1e-006 [1/A^(2)] |
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[8a48713] | 40 | background = 0.0 [1/cm] |
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[975ec8e] | 41 | parallel_theta = 0.0 [rad] |
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| 42 | parallel_phi = 0.0 [rad] |
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| 43 | parallel_psi = 0.0 [rad] |
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[8a48713] | 44 | |
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| 45 | """ |
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| 46 | |
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| 47 | def __init__(self): |
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| 48 | """ Initialization """ |
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| 49 | |
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| 50 | # Initialize BaseComponent first, then sphere |
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| 51 | BaseComponent.__init__(self) |
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| 52 | CParallelepipedModel.__init__(self) |
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| 53 | |
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| 54 | ## Name of the model |
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| 55 | self.name = "ParallelepipedModel" |
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| 56 | ## Model description |
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[2cb89e7] | 57 | self.description =""" Form factor for a rectangular solid with uniform scattering length density. |
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[8a48713] | 58 | |
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| 59 | scale:Scale factor |
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[8e36cdd] | 60 | short_a: length of short edge [A] |
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| 61 | short_b: length of another short edge [A] |
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| 62 | long_c: length of long edge of the parallelepiped [A] |
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[f10063e] | 63 | sldPipe: Pipe_sld |
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| 64 | sldSolv: solvent_sld |
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[8a48713] | 65 | background:Incoherent Background [1/cm]""" |
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| 66 | |
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[fe9c19b4] | 67 | ## Parameter details [units, min, max] |
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[8a48713] | 68 | self.details = {} |
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| 69 | self.details['scale'] = ['', None, None] |
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[2cb89e7] | 70 | self.details['short_a'] = ['[A]', None, None] |
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[8e36cdd] | 71 | self.details['short_b'] = ['[A]', None, None] |
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| 72 | self.details['long_c'] = ['[A]', None, None] |
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[f10063e] | 73 | self.details['sldPipe'] = ['[1/A^(2)]', None, None] |
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| 74 | self.details['sldSolv'] = ['[1/A^(2)]', None, None] |
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[8a48713] | 75 | self.details['background'] = ['[1/cm]', None, None] |
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| 76 | self.details['parallel_theta'] = ['[rad]', None, None] |
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| 77 | self.details['parallel_phi'] = ['[rad]', None, None] |
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[975ec8e] | 78 | self.details['parallel_psi'] = ['[rad]', None, None] |
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[8a48713] | 79 | |
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[fe9c19b4] | 80 | ## fittable parameters |
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[8e36cdd] | 81 | self.fixed=['short_a.width', 'short_b.width', 'long_c.width', 'parallel_phi.width', 'parallel_psi.width', 'parallel_theta.width'] |
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[8a48713] | 82 | |
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| 83 | ## parameters with orientation |
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[975ec8e] | 84 | self.orientation_params =['parallel_phi', 'parallel_psi', 'parallel_theta', 'parallel_phi.width', 'parallel_psi.width', 'parallel_theta.width'] |
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[8a48713] | 85 | |
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| 86 | def clone(self): |
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| 87 | """ Return a identical copy of self """ |
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| 88 | return self._clone(ParallelepipedModel()) |
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[fe9c19b4] | 89 | |
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| 90 | def __getstate__(self): |
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| 91 | """ return object state for pickling and copying """ |
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| 92 | model_state = {'params': self.params, 'dispersion': self.dispersion, 'log': self.log} |
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| 93 | |
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| 94 | return self.__dict__, model_state |
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| 95 | |
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| 96 | def __setstate__(self, state): |
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| 97 | """ create object from pickled state """ |
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| 98 | |
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| 99 | self.__dict__, model_state = state |
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| 100 | self.params = model_state['params'] |
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| 101 | self.dispersion = model_state['dispersion'] |
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| 102 | self.log = model_state['log'] |
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| 103 | |
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[8a48713] | 104 | |
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| 105 | def run(self, x = 0.0): |
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| 106 | """ Evaluate the model |
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| 107 | @param x: input q, or [q,phi] |
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| 108 | @return: scattering function P(q) |
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| 109 | """ |
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| 110 | |
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| 111 | return CParallelepipedModel.run(self, x) |
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| 112 | |
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| 113 | def runXY(self, x = 0.0): |
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| 114 | """ Evaluate the model in cartesian coordinates |
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| 115 | @param x: input q, or [qx, qy] |
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| 116 | @return: scattering function P(q) |
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| 117 | """ |
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| 118 | |
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| 119 | return CParallelepipedModel.runXY(self, x) |
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| 120 | |
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[f9a1279] | 121 | def evalDistribution(self, x = []): |
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[9bd69098] | 122 | """ Evaluate the model in cartesian coordinates |
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| 123 | @param x: input q[], or [qx[], qy[]] |
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| 124 | @return: scattering function P(q[]) |
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| 125 | """ |
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[f9a1279] | 126 | return CParallelepipedModel.evalDistribution(self, x) |
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[9bd69098] | 127 | |
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[5eb9154] | 128 | def calculate_ER(self): |
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| 129 | """ Calculate the effective radius for P(q)*S(q) |
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| 130 | @return: the value of the effective radius |
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| 131 | """ |
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| 132 | return CParallelepipedModel.calculate_ER(self) |
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| 133 | |
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[8a48713] | 134 | def set_dispersion(self, parameter, dispersion): |
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| 135 | """ |
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| 136 | Set the dispersion object for a model parameter |
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| 137 | @param parameter: name of the parameter [string] |
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| 138 | @dispersion: dispersion object of type DispersionModel |
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| 139 | """ |
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| 140 | return CParallelepipedModel.set_dispersion(self, parameter, dispersion.cdisp) |
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| 141 | |
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| 142 | |
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| 143 | # End of file |
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