Mercurial > hg > aimc
diff src/Modules/Features/ModuleGaussians.cc @ 2:e91769e84be1
- Fixed the gaussian fitting to use doubles internally (like MATLAB)
- Fixed an irritating bug that was causing the Gaussian fitting to be incorrectly initialized, leading to small differences between the AIM-C and MATLAB code
- Finalised the Gaussian fitting test
author | tomwalters |
---|---|
date | Tue, 16 Feb 2010 13:23:23 +0000 |
parents | bc394a985042 |
children | decdac21cfc2 |
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--- a/src/Modules/Features/ModuleGaussians.cc Mon Feb 15 20:37:26 2010 +0000 +++ b/src/Modules/Features/ModuleGaussians.cc Tue Feb 16 13:23:23 2010 +0000 @@ -97,10 +97,10 @@ ++iSample) { m_pSpectralProfile[iChannel] += input[iChannel][iSample]; } - m_pSpectralProfile[iChannel] /= static_cast<float>(input.buffer_length()); + m_pSpectralProfile[iChannel] /= static_cast<double>(input.buffer_length()); } - float spectral_profile_sum = 0.0f; + double spectral_profile_sum = 0.0f; for (int i = 0; i < input.channel_count(); ++i) { spectral_profile_sum += m_pSpectralProfile[i]; } @@ -120,22 +120,33 @@ RubberGMMCore(2, true); - float fMean1 = m_pMu[0]; - float fMean2 = m_pMu[1]; + double fMean1 = m_pMu[0]; + double fMean2 = m_pMu[1]; + //LOG_INFO(_T("Orig. mean 0 = %f"), m_pMu[0]); + //LOG_INFO(_T("Orig. mean 1 = %f"), m_pMu[1]); + //LOG_INFO(_T("Orig. prob 0 = %f"), m_pA[0]); + //LOG_INFO(_T("Orig. prob 1 = %f"), m_pA[1]); - float fA1 = 0.05 * m_pA[0]; - float fA2 = 1.0 - 0.25 * m_pA[1]; + double fA1 = 0.05 * m_pA[0]; + double fA2 = 1.0 - 0.25 * m_pA[1]; - float fGradient = (fMean2 - fMean1) / (fA2 - fA1); - float fIntercept = fMean2 - fGradient * fA2; + //LOG_INFO(_T("fA1 = %f"), fA1); + //LOG_INFO(_T("fA2 = %f"), fA2); + + double fGradient = (fMean2 - fMean1) / (fA2 - fA1); + double fIntercept = fMean2 - fGradient * fA2; + + //LOG_INFO(_T("fGradient = %f"), fGradient); + //LOG_INFO(_T("fIntercept = %f"), fIntercept); for (int i = 0; i < m_iParamNComp; ++i) { - m_pMu[i] = ((float)i / (float)m_iParamNComp - 1.0f) - * -fGradient + fIntercept; + m_pMu[i] = ((double)i / ((double)m_iParamNComp - 1.0f)) + * fGradient + fIntercept; + //LOG_INFO(_T("mean %d = %f"), i, m_pMu[i]); } for (int i = 0; i < m_iParamNComp; ++i) { - m_pA[i] = 1.0f / (float)m_iParamNComp; + m_pA[i] = 1.0f / (double)m_iParamNComp; } RubberGMMCore(m_iParamNComp, false); @@ -155,7 +166,7 @@ int iSizeX = m_iNumChannels; // Normalise the spectral profile - float fSpectralProfileTotal = 0.0f; + double fSpectralProfileTotal = 0.0f; for (int iCount = 0; iCount < iSizeX; iCount++) { fSpectralProfileTotal += m_pSpectralProfile[iCount]; } @@ -165,18 +176,18 @@ if (bDoInit) { // Uniformly spaced components - float dd = (iSizeX - 1.0f) / iNComponents; + double dd = (iSizeX - 1.0f) / iNComponents; for (int i = 0; i < iNComponents; i++) { m_pMu[i] = dd / 2.0f + (i * dd); m_pA[i] = 1.0f / iNComponents; } } - vector<float> pA_old; + vector<double> pA_old; pA_old.resize(iNComponents); - vector<float> pP_mod_X; + vector<double> pP_mod_X; pP_mod_X.resize(iSizeX); - vector<float> pP_comp; + vector<double> pP_comp; pP_comp.resize(iSizeX * iNComponents); for (int iIteration = 0; iIteration < m_iParamMaxIt; iIteration++) { @@ -189,7 +200,7 @@ for (int i = 0; i < iNComponents; i++) { for (int iCount = 0; iCount < iSizeX; iCount++) { pP_mod_X[iCount] += 1.0f / sqrt(2.0f * M_PI * m_fParamVar) - * exp((-0.5f) * pow(((float)iCount-m_pMu[i]), 2) + * exp((-0.5f) * pow(((double)(iCount + 1)-m_pMu[i]), 2) / m_fParamVar) * m_pA[i]; } } @@ -202,14 +213,14 @@ for (int iCount = 0; iCount < iSizeX; iCount++) { pP_comp[iCount + i * iSizeX] = 1.0f / sqrt(2.0f * M_PI * m_fParamVar) - * exp((-0.5f) * pow(((float)iCount - m_pMu[i]), 2) / m_fParamVar); + * exp((-0.5f) * pow(((double)(iCount + 1) - m_pMu[i]), 2) / m_fParamVar); pP_comp[iCount + i * iSizeX] = pP_comp[iCount + i * iSizeX] * m_pA[i] / pP_mod_X[iCount]; } } for (int iCount = 0; iCount < iSizeX; ++iCount) { - float fSum = 0.0f; + double fSum = 0.0f; for (int i = 0; i < iNComponents; ++i) { pP_comp[iCount+i*iSizeX] = pow(pP_comp[iCount + i * iSizeX], m_fParamPosteriorExp); // expansion @@ -229,25 +240,27 @@ } // finish when already converged - float fPrdist = 0.0f; + double fPrdist = 0.0f; for (int i = 0; i < iNComponents; ++i) { fPrdist += pow((m_pA[i] - pA_old[i]), 2); } fPrdist /= iNComponents; if (fPrdist < m_fParamPriorsConverged) { - LOG_INFO("Converged!"); + //LOG_INFO("Converged!"); break; } + //LOG_INFO("Didn't converge!"); + // update means (positions) for (int i = 0 ; i < iNComponents; ++i) { - float mu_old = m_pMu[i]; + double mu_old = m_pMu[i]; if (m_pA[i] > 0.0f) { m_pMu[i] = 0.0f; for (int iCount = 0; iCount < iSizeX; ++iCount) { m_pMu[i] += m_pSpectralProfile[iCount] - * pP_comp[iCount + i * iSizeX] * (float)iCount; + * pP_comp[iCount + i * iSizeX] * (double)(iCount + 1); } m_pMu[i] /= m_pA[i]; if (isnan(m_pMu[i])) { @@ -263,7 +276,7 @@ bSorted = true; for (int i = 0; i < iNComponents - 1; ++i) { if (m_pMu[i] > m_pMu[i + 1]) { - float fTemp = m_pMu[i]; + double fTemp = m_pMu[i]; m_pMu[i] = m_pMu[i + 1]; m_pMu[i + 1] = fTemp; fTemp = m_pA[i];