package gdsc.smlm.fitting.nonlinear.gradient; import gdsc.smlm.function.Gradient1Function; /*----------------------------------------------------------------------------- * GDSC SMLM Software * * Copyright (C) 2017 Alex Herbert * Genome Damage and Stability Centre * University of Sussex, UK * * This program is free software; you can redistribute it and/or modify * it under the terms of the GNU General Public License as published by * the Free Software Foundation; either version 3 of the License, or * (at your option) any later version. *---------------------------------------------------------------------------*/ /** * Calculates the Fisher information matrix for a Poisson process. * <p> * Ref: Smith et al, (2010). Fast, single-molecule localisation that achieves theoretically minimum uncertainty. * Nature Methods 7, 373-375 (supplementary note), Eq. 9. */ public class PoissonGradientProcedureB6 extends PoissonGradientProcedure6 { protected final double[] b; protected int bi; /** * @param b * Baseline pre-computed y-values * @param func * Gradient function */ public PoissonGradientProcedureB6(final double[] b, final Gradient1Function func) { super(func); this.b = b; } @Override public void computeFisherInformation(final double[] a) { bi = -1; super.computeFisherInformation(a); } /* * (non-Javadoc) * * @see gdsc.smlm.function.Gradient1Procedure#execute(double, double[]) */ public void execute(double value, double[] dy_da) { super.execute(value + b[++bi], dy_da); } }