source: sasmodels/sasmodels/product.py @ 904cd9c

core_shell_microgelsmagnetic_modelticket-1257-vesicle-productticket_1156ticket_1265_superballticket_822_more_unit_tests
Last change on this file since 904cd9c was 1f35235, checked in by Gonzalez, Miguel <gonzalez@…>, 7 years ago

Fixing the issue using the control attribute in make_product_info

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File size: 11.8 KB
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[17bbadd]1"""
2Product model
3-------------
4
5The product model multiplies the structure factor by the form factor,
6modulated by the effective radius of the form.  The resulting model
7has a attributes of both the model description (with parameters, etc.)
8and the module evaluator (with call, release, etc.).
9
10To use it, first load form factor P and structure factor S, then create
[6dc78e4]11*make_product_info(P, S)*.
[17bbadd]12"""
[6dc78e4]13from __future__ import print_function, division
14
15from copy import copy
[7ae2b7f]16import numpy as np  # type: ignore
[17bbadd]17
[6dc78e4]18from .modelinfo import Parameter, ParameterTable, ModelInfo
[9eb3632]19from .kernel import KernelModel, Kernel
[6dc78e4]20from .details import make_details, dispersion_mesh
[f619de7]21
22try:
23    from typing import Tuple
24except ImportError:
25    pass
[17bbadd]26
[6d6508e]27# TODO: make estimates available to constraints
28#ESTIMATED_PARAMETERS = [
[6dc78e4]29#    ["est_radius_effective", "A", 0.0, [0, np.inf], "", "Estimated effective radius"],
[6d6508e]30#    ["est_volume_ratio", "", 1.0, [0, np.inf], "", "Estimated volume ratio"],
31#]
[17bbadd]32
[6dc78e4]33ER_ID = "radius_effective"
34VF_ID = "volfraction"
35
[3c6d5bc]36# TODO: core_shell_sphere model has suppressed the volume ratio calculation
37# revert it after making VR and ER available at run time as constraints.
[17bbadd]38def make_product_info(p_info, s_info):
[f619de7]39    # type: (ModelInfo, ModelInfo) -> ModelInfo
[17bbadd]40    """
41    Create info block for product model.
42    """
[6dc78e4]43    # Make sure effective radius is the first parameter and
44    # make sure volume fraction is the second parameter of the
45    # structure factor calculator.  Structure factors should not
46    # have any magnetic parameters
[058460c]47    if not len(s_info.parameters.kernel_parameters) >= 2:
48        raise TypeError("S needs {} and {} as its first parameters".format(ER_ID, VF_ID))
[f88e248]49    if not s_info.parameters.kernel_parameters[0].id == ER_ID:
[058460c]50        raise TypeError("S needs {} as first parameter".format(ER_ID))
[f88e248]51    if not s_info.parameters.kernel_parameters[1].id == VF_ID:
[058460c]52        raise TypeError("S needs {} as second parameter".format(VF_ID))
[f88e248]53    if not s_info.parameters.magnetism_index == []:
54        raise TypeError("S should not have SLD parameters")
[f619de7]55    p_id, p_name, p_pars = p_info.id, p_info.name, p_info.parameters
56    s_id, s_name, s_pars = s_info.id, s_info.name, s_info.parameters
[6d6508e]57
[f88e248]58    # Create list of parameters for the combined model.  Skip the first
59    # parameter of S, which we verified above is effective radius.  If there
60    # are any names in P that overlap with those in S, modify the name in S
61    # to distinguish it.
62    p_set = set(p.id for p in p_pars.kernel_parameters)
63    s_list = [(_tag_parameter(par) if par.id in p_set else par)
64              for par in s_pars.kernel_parameters[1:]]
65    # Check if still a collision after renaming.  This could happen if for
66    # example S has volfrac and P has both volfrac and volfrac_S.
67    if any(p.id in p_set for p in s_list):
68        raise TypeError("name collision: P has P.name and P.name_S while S has S.name")
69
[6dc78e4]70    translate_name = dict((old.id, new.id) for old, new
71                          in zip(s_pars.kernel_parameters[1:], s_list))
72    combined_pars = p_pars.kernel_parameters + s_list
[f619de7]73    parameters = ParameterTable(combined_pars)
[6dc78e4]74    parameters.max_pd = p_pars.max_pd + s_pars.max_pd
[765eb0e]75    def random():
76        combined_pars = p_info.random()
77        s_names = set(par.id for par in s_pars.kernel_parameters[1:])
78        s = s_info.random()
79        combined_pars.update((translate_name[k], v)
80                    for k, v in s_info.random().items()
81                    if k in s_names)
82        return combined_pars
[6d6508e]83
84    model_info = ModelInfo()
[6a5ccfb]85    model_info.id = '@'.join((p_id, s_id))
86    model_info.name = '@'.join((p_name, s_name))
[6d6508e]87    model_info.filename = None
88    model_info.title = 'Product of %s and %s'%(p_name, s_name)
89    model_info.description = model_info.title
90    model_info.docs = model_info.title
91    model_info.category = "custom"
[f619de7]92    model_info.parameters = parameters
[765eb0e]93    model_info.random = random
[6d6508e]94    #model_info.single = p_info.single and s_info.single
95    model_info.structure_factor = False
96    model_info.variant_info = None
97    #model_info.tests = []
98    #model_info.source = []
[fcd7bbd]99    # Iq, Iqxy, form_volume, ER, VR and sesans
[6dc78e4]100    # Remember the component info blocks so we can build the model
[6d6508e]101    model_info.composition = ('product', [p_info, s_info])
[1f35235]102    model_info.control = p_info.control
[8f04da4]103    # TODO: delegate random to p_info, s_info
104    #model_info.random = lambda: {}
[f88e248]105
[765eb0e]106    ## Show the parameter table
[f88e248]107    #from .compare import get_pars, parlist
108    #print("==== %s ====="%model_info.name)
[765eb0e]109    #values = get_pars(model_info)
[f88e248]110    #print(parlist(model_info, values, is2d=True))
[17bbadd]111    return model_info
112
[f88e248]113def _tag_parameter(par):
114    """
115    Tag the parameter name with _S to indicate that the parameter comes from
116    the structure factor parameter set.  This is only necessary if the
117    form factor model includes a parameter of the same name as a parameter
118    in the structure factor.
119    """
[6dc78e4]120    par = copy(par)
[f88e248]121    # Protect against a vector parameter in S by appending the vector length
122    # to the renamed parameter.  Note: haven't tested this since no existing
123    # structure factor models contain vector parameters.
124    vector_length = par.name[len(par.id):]
[6dc78e4]125    par.id = par.id + "_S"
[f88e248]126    par.name = par.id + vector_length
[6dc78e4]127    return par
128
[f619de7]129class ProductModel(KernelModel):
[72a081d]130    def __init__(self, model_info, P, S):
[f619de7]131        # type: (ModelInfo, KernelModel, KernelModel) -> None
[72a081d]132        self.info = model_info
[17bbadd]133        self.P = P
134        self.S = S
[765eb0e]135        self.dtype = P.dtype
[17bbadd]136
[6dc78e4]137    def make_kernel(self, q_vectors):
[f619de7]138        # type: (List[np.ndarray]) -> Kernel
[17bbadd]139        # Note: may be sending the q_vectors to the GPU twice even though they
140        # are only needed once.  It would mess up modularity quite a bit to
141        # handle this optimally, especially since there are many cases where
142        # separate q vectors are needed (e.g., form in python and structure
143        # in opencl; or both in opencl, but one in single precision and the
144        # other in double precision).
[f619de7]145        p_kernel = self.P.make_kernel(q_vectors)
146        s_kernel = self.S.make_kernel(q_vectors)
[17bbadd]147        return ProductKernel(self.info, p_kernel, s_kernel)
148
149    def release(self):
[f619de7]150        # type: (None) -> None
[17bbadd]151        """
152        Free resources associated with the model.
153        """
154        self.P.release()
155        self.S.release()
156
157
[f619de7]158class ProductKernel(Kernel):
[17bbadd]159    def __init__(self, model_info, p_kernel, s_kernel):
[f619de7]160        # type: (ModelInfo, Kernel, Kernel) -> None
[17bbadd]161        self.info = model_info
162        self.p_kernel = p_kernel
163        self.s_kernel = s_kernel
[6dc78e4]164        self.dtype = p_kernel.dtype
165        self.results = []  # type: List[np.ndarray]
166
167    def __call__(self, call_details, values, cutoff, magnetic):
168        # type: (CallDetails, np.ndarray, float, bool) -> np.ndarray
169        p_info, s_info = self.info.composition[1]
170
171        # if there are magnetic parameters, they will only be on the
172        # form factor P, not the structure factor S.
173        nmagnetic = len(self.info.parameters.magnetism_index)
174        if nmagnetic:
175            spin_index = self.info.parameters.npars + 2
176            magnetism = values[spin_index: spin_index+3+3*nmagnetic]
177        else:
178            magnetism = []
179        nvalues = self.info.parameters.nvalues
180        nweights = call_details.num_weights
181        weights = values[nvalues:nvalues + 2*nweights]
182
183        # Construct the calling parameters for P.
184        p_npars = p_info.parameters.npars
185        p_length = call_details.length[:p_npars]
186        p_offset = call_details.offset[:p_npars]
187        p_details = make_details(p_info, p_length, p_offset, nweights)
188        # Set p scale to the volume fraction in s, which is the first of the
189        # 'S' parameters in the parameter list, or 2+np in 0-origin.
190        volfrac = values[2+p_npars]
191        p_values = [[volfrac, 0.0], values[2:2+p_npars], magnetism, weights]
192        spacer = (32 - sum(len(v) for v in p_values)%32)%32
193        p_values.append([0.]*spacer)
194        p_values = np.hstack(p_values).astype(self.p_kernel.dtype)
195
196        # Call ER and VR for P since these are needed for S.
197        p_er, p_vr = calc_er_vr(p_info, p_details, p_values)
198        s_vr = (volfrac/p_vr if p_vr != 0. else volfrac)
199        #print("volfrac:%g p_er:%g p_vr:%g s_vr:%g"%(volfrac,p_er,p_vr,s_vr))
200
201        # Construct the calling parameters for S.
202        # The  effective radius is not in the combined parameter list, so
203        # the number of 'S' parameters is one less than expected.  The
204        # computed effective radius needs to be added into the weights
205        # vector, especially since it is a polydisperse parameter in the
206        # stand-alone structure factor models.  We will added it at the
207        # end so the remaining offsets don't need to change.
208        s_npars = s_info.parameters.npars-1
209        s_length = call_details.length[p_npars:p_npars+s_npars]
210        s_offset = call_details.offset[p_npars:p_npars+s_npars]
211        s_length = np.hstack((1, s_length))
212        s_offset = np.hstack((nweights, s_offset))
213        s_details = make_details(s_info, s_length, s_offset, nweights+1)
214        v, w = weights[:nweights], weights[nweights:]
[9951a86]215        s_values = [
216            # scale=1, background=0, radius_effective=p_er, volfraction=s_vr
217            [1., 0., p_er, s_vr],
218            # structure factor parameters start after scale, background and
219            # all the form factor parameters.  Skip the volfraction parameter
220            # as well, since it is computed elsewhere, and go to the end of the
221            # parameter list.
222            values[2+p_npars+1:2+p_npars+s_npars],
223            # no magnetism parameters to include for S
224            # add er into the (value, weights) pairs
225            v, [p_er], w, [1.0]
226        ]
[6dc78e4]227        spacer = (32 - sum(len(v) for v in s_values)%32)%32
228        s_values.append([0.]*spacer)
229        s_values = np.hstack(s_values).astype(self.s_kernel.dtype)
[17bbadd]230
[6dc78e4]231        # Call the kernels
232        p_result = self.p_kernel(p_details, p_values, cutoff, magnetic)
233        s_result = self.s_kernel(s_details, s_values, cutoff, False)
[17bbadd]234
[9951a86]235        #print("p_npars",p_npars,s_npars,p_er,s_vr,values[2+p_npars+1:2+p_npars+s_npars])
[6dc78e4]236        #call_details.show(values)
237        #print("values", values)
238        #p_details.show(p_values)
239        #print("=>", p_result)
240        #s_details.show(s_values)
241        #print("=>", s_result)
[17bbadd]242
[6dc78e4]243        # remember the parts for plotting later
244        self.results = [p_result, s_result]
245
246        #import pylab as plt
247        #plt.subplot(211); plt.loglog(self.p_kernel.q_input.q, p_result, '-')
248        #plt.subplot(212); plt.loglog(self.s_kernel.q_input.q, s_result, '-')
249        #plt.figure()
250
251        return values[0]*(p_result*s_result) + values[1]
[17bbadd]252
253    def release(self):
[f619de7]254        # type: () -> None
[17bbadd]255        self.p_kernel.release()
[f619de7]256        self.s_kernel.release()
[17bbadd]257
[6dc78e4]258
259def calc_er_vr(model_info, call_details, values):
260    # type: (ModelInfo, ParameterSet) -> Tuple[float, float]
261
[f619de7]262    if model_info.ER is None and model_info.VR is None:
263        return 1.0, 1.0
264
[6dc78e4]265    nvalues = model_info.parameters.nvalues
266    value = values[nvalues:nvalues + call_details.num_weights]
267    weight = values[nvalues + call_details.num_weights: nvalues + 2*call_details.num_weights]
268    npars = model_info.parameters.npars
269    pairs = [(value[offset:offset+length], weight[offset:offset+length])
270             for p, offset, length
271             in zip(model_info.parameters.call_parameters[2:2+npars],
272                    call_details.offset,
273                    call_details.length)
274             if p.type == 'volume']
275    value, weight = dispersion_mesh(model_info, pairs)
[6d6508e]276
[f619de7]277    if model_info.ER is not None:
278        individual_radii = model_info.ER(*value)
[6dc78e4]279        radius_effective = np.sum(weight*individual_radii) / np.sum(weight)
[f619de7]280    else:
[6dc78e4]281        radius_effective = 1.0
[f619de7]282
283    if model_info.VR is not None:
284        whole, part = model_info.VR(*value)
285        volume_ratio = np.sum(weight*part)/np.sum(weight*whole)
286    else:
287        volume_ratio = 1.0
[6d6508e]288
[6dc78e4]289    return radius_effective, volume_ratio
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