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tunePeakPrecision.py
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executable file
·216 lines (181 loc) · 5.45 KB
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#!/usr/bin/env python
"""Tune the peak precision parameter so that PDFCalculator gives
equivalent results to diffpy.pdffit2.
Usage: tunePeakPrecision.py [qmax] [peakprecision] [createplot]
"""
# global imports
import sys
import time
import numpy
import diffpy.pdffit2
from diffpy.srreal.pdf_ext import PDFCalculator
from diffpy.structure import Structure
# Results:
# Qmax peakprecision CPU Notes
# 15 3.2e-6 clear minimum
# 15 3.2e-6 clear minimum
# 20 3.2e-6 clear minimum
# 25 0.45e-6 flat shape
# PDF calculation parameters
qmax = 0.0
rmin = 0.01
rmax = 50.0
rstep = 0.01
peakprecision = None
createplot = False
# make PdfFit silent
diffpy.pdffit2.redirect_stdout(open("/dev/null", "w"))
# define nickel structure data
nickel_discus_data = """
title Ni
spcgr P1
cell 3.523870, 3.523870, 3.523870, 90.000000, 90.000000, 90.000000
ncell 1, 1, 1, 4
atoms
NI 0.00000000 0.00000000 0.00000000 0.1000
NI 0.00000000 0.50000000 0.50000000 0.1000
NI 0.50000000 0.00000000 0.50000000 0.1000
NI 0.50000000 0.50000000 0.00000000 0.1000
"""
nickel = Structure()
nickel.readStr(nickel_discus_data, format="discus")
def Gpdffit2(qmax):
"""Calculate reference nickel PDF using diffpy.pdffit2.
Attributes
----------
qmax
vawevector cutoff value in 1/A
Return numpy array of (r, g).
"""
# calculate reference data using pdffit2
pf2 = diffpy.pdffit2.PdfFit()
pf2.alloc("X", qmax, 0.0, rmin, rmax, int((rmax - rmin) / rstep + 1))
pf2.add_structure(nickel)
pf2.calc()
rg = numpy.array((pf2.getR(), pf2.getpdf_fit()))
return rg
def Gsrreal(qmax, peakprecision=None):
"""Calculate nickel PDF using PDFCalculator from diffpy.srreal.
Attributes
----------
qmax
vawevector cutoff value in 1/A
peakprecision
precision factor affecting peak cutoff,
keep at default value when None.
Return numpy array of (r, g).
"""
pdfcalc = PDFCalculator()
pdfcalc._setDoubleAttr("qmax", qmax)
pdfcalc._setDoubleAttr("rmin", rmin)
pdfcalc._setDoubleAttr("rmax", rmax + rstep * 1e-4)
pdfcalc._setDoubleAttr("rstep", rstep)
if peakprecision is not None:
pdfcalc._setDoubleAttr("peakprecision", peakprecision)
pdfcalc.eval(nickel)
rg = numpy.array([pdfcalc.rgrid, pdfcalc.pdf])
return rg
def comparePDFCalculators(qmax, peakprecision=None):
"""Compare Ni PDF calculations with pdffit2 and PDFCalculator.
Attributes
----------
qmax
vawevector cutoff value in 1/A
peakprecision
precision factor affecting peak cutoff,
keep at default value when None.
Return a dictionary of benchmark results with the following keys:
Attributes
----------
qmax
vawevector cutoff value
peakprecision
actual peak precision used in PDFCalculator
r
common r-grid for the PDF arrays
g0, g1 -- calculated PDF curves from pdffit2 and PDFCalculator
gdiff
PDF difference equal (g0 - g1)
grmsd
root mean square value of PDF curves difference
t0, t1 -- CPU times used by pdffit2 and PDFCalculator calls
"""
rv = {}
rv["qmax"] = qmax
rv["peakprecision"] = (
peakprecision is None
and PDFCalculator()._getDoubleAttr("peakprecision")
or peakprecision
)
ttic = time.clock()
rg0 = Gpdffit2(qmax)
ttoc = time.clock()
rv["r"] = rg0[0]
rv["g0"] = rg0[1]
rv["t0"] = ttoc - ttic
ttic = time.clock()
rg1 = Gsrreal(qmax, peakprecision)
ttoc = time.clock()
assert numpy.all(rv["r"] == rg1[0])
rv["g1"] = rg1[1]
rv["t1"] = ttoc - ttic
rv["gdiff"] = rv["g0"] - rv["g1"]
rv["grmsd"] = numpy.sqrt(numpy.mean(rv["gdiff"] ** 2))
return rv
def processCommandLineArguments():
global qmax, peakprecision, createplot
argc = len(sys.argv)
if set(["-h", "--help"]).intersection(sys.argv):
print(__doc__)
sys.exit()
if argc > 1:
qmax = float(sys.argv[1])
if argc > 2:
peakprecision = float(sys.argv[2])
if argc > 3:
createplot = sys.argv[3].lower() in ("y", "yes", "1", "true")
return
def plotComparison(cmpdata):
"""Plot comparison of PDF curves.
Attributes
----------
cmpdata
dictionary returned from comparePDFCalculators
No return value.
"""
import pylab
pylab.clf()
pylab.subplot(211)
pylab.title("qmax=%(qmax)g peakprecision=%(peakprecision)g" % cmpdata)
pylab.ylabel("G")
r = cmpdata["r"]
g0 = cmpdata["g0"]
g1 = cmpdata["g1"]
gdiff = cmpdata["gdiff"]
pylab.plot(r, g0, r, g1)
pylab.subplot(212)
pylab.plot(r, gdiff, "r")
slope = numpy.sum(r * gdiff) / numpy.sum(r**2)
pylab.plot(r, slope * r, "--")
pylab.xlabel("r")
pylab.ylabel("Gdiff")
pylab.title("slope = %g" % slope)
pylab.draw()
return
def main():
processCommandLineArguments()
cmpdata = comparePDFCalculators(qmax, peakprecision)
print(
(
"qmax = %(qmax)g pkprec = %(peakprecision)g "
+ "grmsd = %(grmsd)g t0 = %(t0).3f t1 = %(t1).3f"
)
% cmpdata
)
if createplot:
plotComparison(cmpdata)
import pylab
pylab.show()
return
if __name__ == "__main__":
main()