use of uk.ac.sussex.gdsc.smlm.function.gaussian.Gaussian2DFunction in project GDSC-SMLM by aherbert.
the class DoubleDht2DTest method createData.
private static DoubleDht2D createData(double cx, double cy) {
final Gaussian2DFunction f = GaussianFunctionFactory.create2D(1, size, size, GaussianFunctionFactory.FIT_ERF_FREE_CIRCLE, null);
final double[] a = new double[1 + Gaussian2DFunction.PARAMETERS_PER_PEAK];
a[Gaussian2DFunction.SIGNAL] = 1;
a[Gaussian2DFunction.X_POSITION] = cx;
a[Gaussian2DFunction.Y_POSITION] = cy;
a[Gaussian2DFunction.X_SD] = 1.2;
a[Gaussian2DFunction.Y_SD] = 1.1;
final StandardValueProcedure p = new StandardValueProcedure();
p.getValues(f, a);
return new DoubleDht2D(size, size, p.values, false);
}
use of uk.ac.sussex.gdsc.smlm.function.gaussian.Gaussian2DFunction in project GDSC-SMLM by aherbert.
the class FloatDht2DTest method createData.
private static FloatDht2D createData(double cx, double cy) {
final Gaussian2DFunction f = GaussianFunctionFactory.create2D(1, size, size, GaussianFunctionFactory.FIT_ERF_FREE_CIRCLE, null);
final double[] a = new double[1 + Gaussian2DFunction.PARAMETERS_PER_PEAK];
a[Gaussian2DFunction.SIGNAL] = 1;
a[Gaussian2DFunction.X_POSITION] = cx;
a[Gaussian2DFunction.Y_POSITION] = cy;
a[Gaussian2DFunction.X_SD] = 1.2;
a[Gaussian2DFunction.Y_SD] = 1.1;
final StandardFloatValueProcedure p = new StandardFloatValueProcedure();
p.getValues(f, a);
return new FloatDht2D(size, size, p.values, false);
}
use of uk.ac.sussex.gdsc.smlm.function.gaussian.Gaussian2DFunction in project GDSC-SMLM by aherbert.
the class LvmGradientProcedureTest method gradientProcedureSupportsPrecomputed.
private void gradientProcedureSupportsPrecomputed(RandomSeed seed, final Type type, boolean checkGradients) {
final int iter = 10;
final UniformRandomProvider rng = RngUtils.create(seed.getSeed());
final SharedStateContinuousSampler gs = SamplerUtils.createGaussianSampler(rng, 0, noise);
final ArrayList<double[]> paramsList = new ArrayList<>(iter);
final ArrayList<double[]> yList = new ArrayList<>(iter);
// 3 peaks
createData(rng, 3, iter, paramsList, yList, true);
for (int i = 0; i < paramsList.size(); i++) {
final double[] y = yList.get(i);
// Add Gaussian read noise so we have negatives
final double min = MathUtils.min(y);
for (int j = 0; j < y.length; j++) {
y[j] = y[i] - min + gs.sample();
}
}
// We want to know that:
// y|peak1+peak2+peak3 == y|peak1+peak2+peak3(precomputed)
// We want to know when:
// y|peak1+peak2+peak3 != y-peak3|peak1+peak2
// i.e. we cannot subtract a precomputed peak from the data, it must be included in the fit
// E.G. LSQ - subtraction is OK, MLE/WLSQ - subtraction is not allowed
final Gaussian2DFunction f123 = GaussianFunctionFactory.create2D(3, blockWidth, blockWidth, GaussianFunctionFactory.FIT_ERF_FREE_CIRCLE, null);
final Gaussian2DFunction f12 = GaussianFunctionFactory.create2D(2, blockWidth, blockWidth, GaussianFunctionFactory.FIT_ERF_FREE_CIRCLE, null);
final Gaussian2DFunction f3 = GaussianFunctionFactory.create2D(1, blockWidth, blockWidth, GaussianFunctionFactory.FIT_ERF_FREE_CIRCLE, null);
final FastLog fastLog = type == Type.FAST_LOG_MLE ? getFastLog() : null;
final int nparams = f12.getNumberOfGradients();
final int[] indices = f12.gradientIndices();
final double[] b = new double[f12.size()];
// for checking strict equivalence
final DoubleEquality eq = new DoubleEquality(1e-8, 1e-16);
// for the gradients
final double delta = 1e-4;
final DoubleEquality eq2 = new DoubleEquality(5e-2, 1e-16);
final double[] a1peaks = new double[1 + Gaussian2DFunction.PARAMETERS_PER_PEAK];
final double[] y_b = new double[b.length];
// Count the number of failures for each gradient
final int failureLimit = TestCounter.computeFailureLimit(iter, 0.1);
final TestCounter failCounter = new TestCounter(failureLimit, nparams * 2);
for (int i = 0; i < paramsList.size(); i++) {
final int ii = i;
final double[] y = yList.get(i);
final double[] a3peaks = paramsList.get(i);
// logger.fine(FunctionUtils.getSupplier("[%d] a=%s", i, Arrays.toString(a3peaks));
final double[] a2peaks = Arrays.copyOf(a3peaks, 1 + 2 * Gaussian2DFunction.PARAMETERS_PER_PEAK);
final double[] a2peaks2 = a2peaks.clone();
for (int j = 1; j < a1peaks.length; j++) {
a1peaks[j] = a3peaks[j + 2 * Gaussian2DFunction.PARAMETERS_PER_PEAK];
}
// Evaluate peak 3 to get the background and subtract it from the data to get the new data
f3.initialise0(a1peaks);
f3.forEach(new ValueProcedure() {
int index = 0;
@Override
public void execute(double value) {
b[index] = value;
// Remove negatives for MLE
if (type.isMle()) {
y[index] = Math.max(0, y[index]);
y_b[index] = Math.max(0, y[index] - value);
} else {
y_b[index] = y[index] - value;
}
index++;
}
});
final LvmGradientProcedure p123 = LvmGradientProcedureUtils.create(y, f123, type, fastLog);
// ///////////////////////////////////
// These should be the same
// ///////////////////////////////////
final LvmGradientProcedure p12b3 = LvmGradientProcedureUtils.create(y, OffsetGradient1Function.wrapGradient1Function(f12, b), type, fastLog);
// Check they are the same
p123.gradient(a3peaks);
final double[][] m123 = p123.getAlphaMatrix();
p12b3.gradient(a2peaks);
double value = p12b3.value;
final double[] beta = p12b3.beta.clone();
double[][] alpha = p12b3.getAlphaMatrix();
if (!eq.almostEqualRelativeOrAbsolute(p123.value, value)) {
Assertions.fail(FunctionUtils.getSupplier("p12b3 Not same value @ %d (error=%s) : %s == %s", i, DoubleEquality.relativeError(p123.value, value), p123.value, value));
}
if (!almostEqualRelativeOrAbsolute(eq, beta, p123.beta)) {
Assertions.fail(FunctionUtils.getSupplier("p12b3 Not same gradient @ %d (error=%s) : %s vs %s", i, relativeError(beta, p123.beta), Arrays.toString(beta), Arrays.toString(p123.beta)));
}
for (int j = 0; j < alpha.length; j++) {
// Arrays.toString(m123[j]));
if (!almostEqualRelativeOrAbsolute(eq, alpha[j], m123[j])) {
Assertions.fail(FunctionUtils.getSupplier("p12b3 Not same alpha @ %d,%d (error=%s) : %s vs %s", i, j, relativeError(alpha[j], m123[j]), Arrays.toString(alpha[j]), Arrays.toString(m123[j])));
}
}
// Check actual gradients are correct
if (checkGradients) {
for (int j = 0; j < nparams; j++) {
final int jj = j;
final int k = indices[j];
// double d = Precision.representableDelta(a2peaks[k], (a2peaks[k] == 0) ? 1e-3 :
// a2peaks[k] * delta);
final double d = Precision.representableDelta(a2peaks[k], delta);
a2peaks2[k] = a2peaks[k] + d;
p12b3.value(a2peaks2);
final double s1 = p12b3.value;
a2peaks2[k] = a2peaks[k] - d;
p12b3.value(a2peaks2);
final double s2 = p12b3.value;
a2peaks2[k] = a2peaks[k];
// Apply a factor of -2 to compute the actual gradients:
// See Numerical Recipes in C++, 2nd Ed. Equation 15.5.6 for Nonlinear Models
beta[j] *= -2;
final double gradient = (s1 - s2) / (2 * d);
// logger.fine(FunctionUtils.getSupplier("[%d,%d] %f (%s %f+/-%f) %f ?= %f (%f)", i, k, s,
// Gaussian2DFunction.getName(k), a2peaks[k], d, beta[j], gradient,
// DoubleEquality.relativeError(gradient, beta[j]));
failCounter.run(j, () -> eq2.almostEqualRelativeOrAbsolute(beta[jj], gradient), () -> {
Assertions.fail(() -> String.format("Not same gradient @ %d,%d: %s != %s (error=%s)", ii, jj, beta[jj], gradient, DoubleEquality.relativeError(beta[jj], gradient)));
});
}
}
// ///////////////////////////////////
// This may be different
// ///////////////////////////////////
final LvmGradientProcedure p12m3 = LvmGradientProcedureUtils.create(y_b, f12, type, fastLog);
// Check these may be different.
// Sometimes they are not different.
p12m3.gradient(a2peaks);
value = p12m3.value;
System.arraycopy(p12m3.beta, 0, beta, 0, p12m3.beta.length);
alpha = p12m3.getAlphaMatrix();
if (type != Type.LSQ) {
if (eq.almostEqualRelativeOrAbsolute(p123.value, value)) {
logger.log(TestLogUtils.getFailRecord("p12b3 Same value @ %d (error=%s) : %s == %s", i, DoubleEquality.relativeError(p123.value, value), p123.value, value));
}
if (almostEqualRelativeOrAbsolute(eq, beta, p123.beta)) {
logger.log(TestLogUtils.getFailRecord("p12b3 Same gradient @ %d (error=%s) : %s vs %s", i, relativeError(beta, p123.beta), Arrays.toString(beta), Arrays.toString(p123.beta)));
}
// Note: Test the matrix is different by finding 1 different column
int dj = -1;
for (int j = 0; j < alpha.length; j++) {
// Arrays.toString(m123[j]));
if (!almostEqualRelativeOrAbsolute(eq, alpha[j], m123[j])) {
// Different column
dj = j;
break;
}
}
if (dj == -1) {
// Find biggest error for reporting. This helps set the test tolerance.
double error = 0;
dj = -1;
for (int j = 0; j < alpha.length; j++) {
final double e = relativeError(alpha[j], m123[j]);
if (error <= e) {
error = e;
dj = j;
}
}
logger.log(TestLogUtils.getFailRecord("p12b3 Same alpha @ %d,%d (error=%s) : %s vs %s", i, dj, error, Arrays.toString(alpha[dj]), Arrays.toString(m123[dj])));
}
} else {
if (!eq.almostEqualRelativeOrAbsolute(p123.value, value)) {
logger.log(TestLogUtils.getFailRecord("p12b3 Not same value @ %d (error=%s) : %s == %s", i, DoubleEquality.relativeError(p123.value, value), p123.value, value));
}
if (!almostEqualRelativeOrAbsolute(eq, beta, p123.beta)) {
logger.log(TestLogUtils.getFailRecord("p12b3 Not same gradient @ %d (error=%s) : %s vs %s", i, relativeError(beta, p123.beta), Arrays.toString(beta), Arrays.toString(p123.beta)));
}
for (int j = 0; j < alpha.length; j++) {
// Arrays.toString(m123[j]));
if (!almostEqualRelativeOrAbsolute(eq, alpha[j], m123[j])) {
logger.log(TestLogUtils.getFailRecord("p12b3 Not same alpha @ %d,%d (error=%s) : %s vs %s", i, j, relativeError(alpha[j], m123[j]), Arrays.toString(alpha[j]), Arrays.toString(m123[j])));
}
}
}
// Check actual gradients are correct
if (!checkGradients) {
continue;
}
for (int j = 0; j < nparams; j++) {
final int jj = j;
final int k = indices[j];
// double d = Precision.representableDelta(a2peaks[k], (a2peaks[k] == 0) ? 1e-3 : a2peaks[k]
// * delta);
final double d = Precision.representableDelta(a2peaks[k], delta);
a2peaks2[k] = a2peaks[k] + d;
p12m3.value(a2peaks2);
final double s1 = p12m3.value;
a2peaks2[k] = a2peaks[k] - d;
p12m3.value(a2peaks2);
final double s2 = p12m3.value;
a2peaks2[k] = a2peaks[k];
// Apply a factor of -2 to compute the actual gradients:
// See Numerical Recipes in C++, 2nd Ed. Equation 15.5.6 for Nonlinear Models
beta[j] *= -2;
final double gradient = (s1 - s2) / (2 * d);
// logger.fine(FunctionUtils.getSupplier("[%d,%d] %f (%s %f+/-%f) %f ?= %f (%f)", i, k, s,
// Gaussian2DFunction.getName(k), a2peaks[k], d, beta[j], gradient,
// DoubleEquality.relativeError(gradient, beta[j]));
failCounter.run(nparams + j, () -> eq2.almostEqualRelativeOrAbsolute(beta[jj], gradient), () -> {
Assertions.fail(() -> String.format("Not same gradient @ %d,%d: %s != %s (error=%s)", ii, jj, beta[jj], gradient, DoubleEquality.relativeError(beta[jj], gradient)));
});
}
}
}
use of uk.ac.sussex.gdsc.smlm.function.gaussian.Gaussian2DFunction in project GDSC-SMLM by aherbert.
the class BaseFunctionSolverTest method drawGaussian.
/**
* Draw a Gaussian with Poisson shot noise and Gaussian read noise.
*
* @param params The Gaussian parameters
* @param noise The read noise
* @param noiseModel the noise model
* @param rg the random generator
* @return The data
*/
static double[] drawGaussian(double[] params, double[] noise, NoiseModel noiseModel, UniformRandomProvider rg) {
final int n = params.length / Gaussian2DFunction.PARAMETERS_PER_PEAK;
final Gaussian2DFunction f = GaussianFunctionFactory.create2D(n, size, size, flags, null);
final double[] data = f.computeValues(params);
// Poisson noise
for (int i = 0; i < data.length; i++) {
if (data[i] > 0) {
data[i] = GdscSmlmTestUtils.createPoissonSampler(rg, data[i]).sample();
}
}
// Simulate EM-gain
if (noiseModel == NoiseModel.EMCCD) {
// Use a gamma distribution
// Since the call random.nextGamma(...) creates a Gamma distribution
// which pre-calculates factors only using the scale parameter we
// create a custom gamma distribution where the shape can be set as a property.
final MarsagliaTsangGammaSampler gd = new MarsagliaTsangGammaSampler(rg, 1, emGain);
for (int i = 0; i < data.length; i++) {
if (data[i] > 0) {
gd.setAlpha(data[i]);
// The sample will amplify the signal so we remap to the original scale
data[i] = gd.sample() / emGain;
}
}
}
// Read-noise
final NormalizedGaussianSampler gs = SamplerUtils.createNormalizedGaussianSampler(rg);
if (noise != null) {
for (int i = 0; i < data.length; i++) {
data[i] += gs.sample() * noise[i];
}
}
// uk.ac.sussex.gdsc.core.ij.Utils.display("Spot", data, size, size);
return data;
}
use of uk.ac.sussex.gdsc.smlm.function.gaussian.Gaussian2DFunction in project GDSC-SMLM by aherbert.
the class BaseFunctionSolverTest method fitAndComputeDeviationsMatch.
/**
* Check the fit and compute deviations match. The first solver will be used to do the fit. This
* is initialised from the solution so the convergence criteria can be set to accept the first
* step. The second solver is used to compute deviations (thus is not initialised for fitting).
*
* @param seed the seed
* @param solver1 the solver 1
* @param solver2 the solver 2
* @param noiseModel the noise model
* @param useWeights the use weights
*/
void fitAndComputeDeviationsMatch(RandomSeed seed, BaseFunctionSolver solver1, BaseFunctionSolver solver2, NoiseModel noiseModel, boolean useWeights) {
final double[] noise = getNoise(seed, noiseModel);
if (solver1.isWeighted() && useWeights) {
solver1.setWeights(getWeights(seed, noiseModel));
solver2.setWeights(getWeights(seed, noiseModel));
}
// Draw target data
final UniformRandomProvider rg = RngUtils.create(seed.getSeed());
final double[] data = drawGaussian(p12, noise, noiseModel, rg);
// fit with 2 peaks using the known params.
// compare to 2 peak deviation computation.
final Gaussian2DFunction f2 = GaussianFunctionFactory.create2D(2, size, size, flags, null);
solver1.setGradientFunction(f2);
solver2.setGradientFunction(f2);
double[] params = p12.clone();
double[] expected = new double[params.length];
double[] observed = new double[params.length];
solver1.fit(data, null, params, expected);
// System.out.TestLog.fine(logger,"a="+Arrays.toString(a));
solver2.computeDeviations(data, params, observed);
// System.out.TestLog.fine(logger,"e2="+Arrays.toString(e));
// System.out.TestLog.fine(logger,"o2="+Arrays.toString(o));
Assertions.assertArrayEquals(observed, expected, "Fit 2 peaks and deviations 2 peaks do not match");
// Try again with y-fit values
params = p12.clone();
final double[] o1 = new double[f2.size()];
final double[] o2 = new double[o1.length];
solver1.fit(data, o1, params, expected);
// System.out.TestLog.fine(logger,"a="+Arrays.toString(a));
solver2.computeValue(data, o2, params);
Assertions.assertArrayEquals(observed, expected, "Fit 2 peaks with yFit and deviations 2 peaks do not match");
final StandardValueProcedure p = new StandardValueProcedure();
double[] ev = p.getValues(f2, params);
Assertions.assertArrayEquals(ev, o1, 1e-8, "Fit 2 peaks yFit");
Assertions.assertArrayEquals(ev, o2, 1e-8, "computeValue 2 peaks yFit");
if (solver1 instanceof SteppingFunctionSolver) {
// fit with 1 peak + 1 precomputed using the known params.
// compare to 2 peak deviation computation.
final ErfGaussian2DFunction f1 = (ErfGaussian2DFunction) GaussianFunctionFactory.create2D(1, size, size, flags, null);
final Gradient2Function pf1 = OffsetGradient2Function.wrapGradient2Function(f1, p2v);
solver1.setGradientFunction(pf1);
params = p1.clone();
expected = new double[params.length];
solver1.fit(data, null, params, expected);
// To copy the second peak
final double[] a2 = p12.clone();
// Add the same fitted first peak
System.arraycopy(params, 0, a2, 0, params.length);
solver2.computeDeviations(data, a2, observed);
// System.out.TestLog.fine(logger,"e1p1=" + Arrays.toString(e));
// System.out.TestLog.fine(logger,"o2=" + Arrays.toString(o));
// Deviation should be lower with only 1 peak.
// Due to matrix inversion this may not be the case for all parameters so count.
int ok = 0;
int fail = 0;
final StringBuilder sb = new StringBuilder();
for (int i = 0; i < expected.length; i++) {
if (expected[i] <= observed[i]) {
ok++;
continue;
}
fail++;
TextUtils.formatTo(sb, "Fit 1 peak + 1 precomputed is higher than deviations 2 peaks %s: %s > %s", Gaussian2DFunction.getName(i), expected[i], observed[i]);
}
if (fail > ok) {
Assertions.fail(sb.toString());
}
// Try again with y-fit values
params = p1.clone();
Arrays.fill(o1, 0);
Arrays.fill(o2, 0);
observed = new double[params.length];
solver1.fit(data, o1, params, observed);
solver2.computeValue(data, o2, a2);
Assertions.assertArrayEquals(observed, expected, 1e-8, "Fit 1 peak + 1 precomputed with yFit and deviations 1 peak + " + "1 precomputed do not match");
ev = p.getValues(pf1, params);
Assertions.assertArrayEquals(ev, o1, 1e-8, "Fit 1 peak + 1 precomputed yFit");
Assertions.assertArrayEquals(ev, o2, 1e-8, "computeValue 1 peak + 1 precomputed yFit");
}
}
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