Changes in / [447e9aa:cdb867f] in sasmodels

Files:

• example/se008731_01.ses (added)
• example/se008731_01_40pcorr.ses (added)
• example/se008731_01_40points.ses (added)
• example/twomicronsphere.ses (added)
• sasmodels/direct_model.py (modified) (2 diffs)
• sasmodels/kernelpy.py (modified) (2 diffs)
• sasmodels/resolution.py (modified) (3 diffs)
• sasmodels/sesans.py (modified) (1 diff)

sasmodels/direct_model.py

@@ -31 +31 @@
 from . import resolution2d
 from .details import make_kernel_args, dispersion_mesh
+from sas.sasgui.perspectives.fitting.fitpage import FitPage
 
 try:
@@ -193 +194 @@
         # interpret data
         if hasattr(data, 'lam'):
+        #if not FitPage.no_transform.GetValue(): #if the no_transform radio button is not active DOES NOT WORK! not active before fitting
             self.data_type = 'sesans'
         elif hasattr(data, 'qx_data'):

sasmodels/kernelpy.py

@@ -15 +15 @@
 from .generate import F64
 from .kernel import KernelModel, Kernel
+import gc
 
 try:
@@ -79 +80 @@
         """
         self.q = None
+        gc.collect()
 
 class PyKernel(Kernel):

sasmodels/resolution.py

@@ -9 +9 @@
 from numpy import sqrt, log, log10, exp, pi  # type: ignore
 import numpy as np  # type: ignore
+
+from sasmodels import sesans
+from sasmodels.sesans import SesansTransform as SesansTransform
 
 __all__ = ["Resolution", "Perfect1D", "Pinhole1D", "Slit1D",
@@ -43 +46 @@
         raise NotImplementedError("Subclass does not define the apply function")
 
-
 class Perfect1D(Resolution):
     """
@@ -55 +57 @@
     def apply(self, theory):
         return theory
-
 
 class Pinhole1D(Resolution):

sasmodels/sesans.py

@@ -14 +14 @@
 import numpy as np  # type: ignore
 from numpy import pi, exp  # type: ignore
-from scipy.special import jv as besselj
-#import direct_model.DataMixin as model
+from scipy.special import j0
+#from mpmath import j0 as j0
         
-def make_q(q_max, Rmax):
-    r"""
-    Return a $q$ vector suitable for SESANS covering from $2\pi/ (10 R_{\max})$
-    to $q_max$. This is the integration range of the Hankel transform; bigger range and 
-    more points makes a better numerical integration.
-    Smaller q_min will increase reliable spin echo length range. 
-    Rmax is the "radius" of the largest expected object and can be set elsewhere.
-    q_max is determined by the acceptance angle of the SESANS instrument.
-    """
-    from sas.sascalc.data_util.nxsunit import Converter
+class SesansTransform(object):
+    #: Set of spin-echo lengths in the measured data
+    SE = None  # type: np.ndarray
+    #: Maximum acceptance of scattering vector in the spin echo encoding dimension (for ToF: Q of min(R) and max(lam))
+    zaccept = None # type: float
+    #: Maximum size sensitivity; larger radius requires more computation
+    Rmax = None  # type: float
+    #: q values to calculate when computing transform
+    q = None  # type: np.ndarray
 
-    q_min = dq = 0.1 * 2*pi / Rmax
-    return np.arange(q_min,
-                     Converter(q_max[1])(q_max[0],
-                                         units="1/A"),
-                     dq)
-    
-def make_all_q(data):
-    """
-    Return a $q$ vector suitable for calculating the total scattering cross section for
-    calculating the effect of finite acceptance angles on Time of Flight SESANS instruments.
-    If no acceptance is given, or unwanted (set "unwanted" flag in paramfile), no all_q vector is needed.
-    If the instrument has a rectangular acceptance, 2 all_q vectors are needed.
-    If the instrument has a circular acceptance, 1 all_q vector is needed
-    
-    """
-    if not data.has_no_finite_acceptance:
-        return []
-    elif data.has_yz_acceptance(data):
-        # compute qx, qy
-        Qx, Qy = np.meshgrid(qx, qy)
-        return [Qx, Qy]
-    else:
-        # else only need q
-        # data.has_z_acceptance
-        return [q]
+    # transform arrays
+    _H = None  # type: np.ndarray
+    _H0 = None # type: np.ndarray
 
-def transform(data, q_calc, Iq_calc, qmono, Iq_mono):
-    """
-    Decides which transform type is to be used, based on the experiment data file contents (header)
-    (2016-03-19: currently controlled from parameters script)
-    nqmono is the number of q vectors to be used for the detector integration
-    """
-    nqmono = len(qmono)
-    if nqmono == 0:
-        result = call_hankel(data, q_calc, Iq_calc)
-    elif nqmono == 1:
-        q = qmono[0]
-        result = call_HankelAccept(data, q_calc, Iq_calc, q, Iq_mono)
-    else:
-        Qx, Qy = [qmono[0], qmono[1]]
-        Qx = np.reshape(Qx, nqx, nqy)
-        Qy = np.reshape(Qy, nqx, nqy)
-        Iq_mono = np.reshape(Iq_mono, nqx, nqy)
-        qx = Qx[0, :]
-        qy = Qy[:, 0]
-        result = call_Cosine2D(data, q_calc, Iq_calc, qx, qy, Iq_mono)
+    def set_transform(self, SE, zaccept, Rmax):
+        if self.SE is None or len(SE) != len(self.SE) or np.any(SE != self.SE) or zaccept != self.zaccept or Rmax != self.Rmax:
+            self.SE, self.zaccept, self.Rmax = SE, zaccept, Rmax
+            self._set_q()
+            self._set_hankel()
 
-    return result
+    def apply(self, Iq):
+        G0 = np.dot(self._H0, Iq)
+        G = np.dot(self._H.T, Iq)
+        P = G - G0
+        return P
 
-def call_hankel(data, q_calc, Iq_calc):
-    return hankel((data.x, data.x_unit),
-                  (data.lam, data.lam_unit),
-                  (data.sample.thickness,
-                   data.sample.thickness_unit),
-                  q_calc, Iq_calc)
-  
-def call_HankelAccept(data, q_calc, Iq_calc, q_mono, Iq_mono):
-    return hankel(data.x, data.lam * 1e-9,
-                  data.sample.thickness / 10,
-                  q_calc, Iq_calc)
-                  
-def call_Cosine2D(data, q_calc, Iq_calc, qx, qy, Iq_mono):
-    return hankel(data.x, data.y, data.lam * 1e-9,
-                  data.sample.thickness / 10,
-                  q_calc, Iq_calc)
-                        
-def TotalScatter(model, parameters):  #Work in progress!!
-#    Calls a model with existing model parameters already in place, then integrate the product of q and I(q) from 0 to (4*pi/lambda)
-    allq = np.linspace(0,4*pi/wavelength,1000)
-    allIq = 1
-    integral = allq*allIq
-    
+    def _set_q(self):
+        #q_min = dq = 0.1 * 2*pi / self.Rmax
 
+        q_max = 2*pi / (self.SE[1]-self.SE[0])
+        q_min = dq = 0.1 *2*pi / (np.size(self.SE) * self.SE[-1])
 
-def Cosine2D(wavelength, magfield, thickness, qy, qz, Iqy, Iqz, modelname): #Work in progress!! Needs to call model still
-#==============================================================================
-#     2D Cosine Transform if "wavelength" is a vector
-#==============================================================================
-#allq is the q-space needed to create the total scattering cross-section
+        #q_min = dq = q_max / 100000
+        q=np.arange(q_min, q_max, q_min)
+        self.q = q
+        self.dq = dq
 
-    Gprime = np.zeros_like(wavelength, 'd')
-    s = np.zeros_like(wavelength, 'd')
-    sd = np.zeros_like(wavelength, 'd')
-    Gprime = np.zeros_like(wavelength, 'd')
-    f = np.zeros_like(wavelength, 'd')
-    for i, wavelength_i in enumerate(wavelength):
-        z = magfield*wavelength_i
-        allq=np.linspace() #for calculating the Q-range of the  scattering power integral
-        allIq=np.linspace()  # This is the model applied to the allq q-space. Needs to refference the model somehow
-        alldq = (allq[1]-allq[0])*1e10
-        sigma[i]=wavelength[i]^2*thickness/2/pi*np.sum(allIq*allq*alldq)
-        s[i]=1-exp(-sigma)
-        for j, Iqy_j, qy_j in enumerate(qy):
-            for k, Iqz_k, qz_k in enumerate(qz):
-                Iq = np.sqrt(Iqy_j^2+Iqz_k^2)
-                q = np.sqrt(qy_j^2 + qz_k^2)
-                Gintegral = Iq*cos(z*Qz_k)
-                Gprime[i] += Gintegral
-#                sigma = wavelength^2*thickness/2/pi* allq[i]*allIq[i]
-#                s[i] += 1-exp(Totalscatter(modelname)*thickness)
-#                For now, work with standard 2-phase scatter
+    def _set_hankel(self):
+        #Rmax = #value in text box somewhere in FitPage?
+        q = self.q
+        dq = self.dq
+        SElength = self.SE
 
+        H0 = dq / (2 * pi) * q
+        q=np.array(q,dtype='float32')
+        SElength=np.array(SElength,dtype='float32')
 
-                sd[i] += Iq
-        f[i] = 1-s[i]+sd[i]
-        P[i] = (1-sd[i]/f[i])+1/f[i]*Gprime[i]
+        # Using numpy tile, dtype is conserved
+        repq=np.tile(q,(SElength.size,1))
+        repSE=np.tile(SElength,(q.size,1))
+        H = dq / (2 * pi) * j0(repSE*repq.T)*repq.T
 
+        # Using numpy meshgrid - meshgrid produces float64 from float32 inputs! Problem for 32-bit OS: Memerrors!
+        #H0 = dq / (2 * pi) * q
+        #repSE, repq = np.meshgrid(SElength, q)
+        #repq=np.array(repq,dtype='float32')
+        #repSE=np.array(repSE,dtype='float32')
+        #H = dq / (2 * pi) * j0(repSE*repq)*repq
 
+        self._H, self._H0 = H, H0
 
-
-def HankelAccept(wavelength, magfield, thickness, q, Iq, theta, modelname):
-#==============================================================================
-#     HankelTransform with fixed circular acceptance angle (circular aperture) for Time of Flight SESANS
-#==============================================================================
-#acceptq is the q-space needed to create limited acceptance effect
-    SElength= wavelength*magfield
-    G = np.zeros_like(SElength, 'd')
-    threshold=2*pi*theta/wavelength
-    for i, SElength_i in enumerate(SElength):
-        allq=np.linspace() #for calculating the Q-range of the  scattering power integral
-        allIq=np.linspace()  # This is the model applied to the allq q-space. Needs to refference the model somehow
-        alldq = (allq[1]-allq[0])*1e10
-        sigma[i]=wavelength[i]^2*thickness/2/pi*np.sum(allIq*allq*alldq)
-        s[i]=1-exp(-sigma)
-
-        dq = (q[1]-q[0])*1e10
-        a = (x<threshold)
-        acceptq = a*q
-        acceptIq = a*Iq
-
-        G[i] = np.sum(besselj(0, acceptq*SElength_i)*acceptIq*acceptq*dq)
-
-#        G[i]=np.sum(integral)
-
-    G *= dq*1e10*2*pi
-
-    P = exp(thickness*wavelength**2/(4*pi**2)*(G-G[0]))
-    
-def hankel(SElength, wavelength, thickness, q, Iq):
-    r"""
-    Compute the expected SESANS polarization for a given SANS pattern.
-
-    Uses the hankel transform followed by the exponential.  The values for *zz*
-    (or spin echo length, or delta), wavelength and sample thickness should
-    come from the dataset.  $q$ should be chosen such that the oscillations
-    in $I(q)$ are well sampled (e.g., $5 \cdot 2 \pi/d_{\max}$).
-
-    *SElength* [A] is the set of $z$ points at which to compute the
-    Hankel transform
-
-    *wavelength* [m]  is the wavelength of each individual point *zz*
-
-    *thickness* [cm] is the sample thickness.
-
-    *q* [A$^{-1}$] is the set of $q$ points at which the model has been
-    computed. These should be equally spaced.
-
-    *I* [cm$^{-1}$] is the value of the SANS model at *q*
-    """
-
-    from sas.sascalc.data_util.nxsunit import Converter
-    wavelength = Converter(wavelength[1])(wavelength[0],"A")
-    thickness = Converter(thickness[1])(thickness[0],"A")
-    Iq = Converter("1/cm")(Iq,"1/A") # All models default to inverse centimeters
-    SElength = Converter(SElength[1])(SElength[0],"A")
-
-    G = np.zeros_like(SElength, 'd')
-#==============================================================================
-#     Hankel Transform method if "wavelength" is a scalar; mono-chromatic SESANS
-#==============================================================================
-    for i, SElength_i in enumerate(SElength):
-        integral = besselj(0, q*SElength_i)*Iq*q
-        G[i] = np.sum(integral)
-    G0 = np.sum(Iq*q)
-
-    # [m^-1] step size in q, needed for integration
-    dq = (q[1]-q[0])
-
-    # integration step, convert q into [m**-1] and 2 pi circle integration
-    G *= dq*2*pi
-    G0 = np.sum(Iq*q)*dq*2*np.pi
-
-    P = exp(thickness*wavelength**2/(4*pi**2)*(G-G0))
-
-    return P
+class SESANS1D(SesansTransform):
+    def __init__(self, data, _H0, _H, q_calc):
+        # x values of the data (Sasview requires these to be named "q")
+        self.q = data.x
+        self._H0 = _H0
+        self._H = _H
+        # Pysmear does some checks on the smearer object, these checks require the "data" object...
+        self.data=data
+        # q values of the SAS model
+        self.q_calc = q_calc # These are the MODEL's q values used by the smearer (in this case: the Hankel transform)
+    def apply(self, theory):
+        return SesansTransform.apply(self,theory)