diff options
author | Thomas White <taw@physics.org> | 2019-05-10 13:59:38 +0200 |
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committer | Thomas White <taw@physics.org> | 2019-05-14 10:02:50 +0200 |
commit | d88e1e65f971e19c6a66155bf67776fe3875098d (patch) | |
tree | d423174ff8fc9c147889fb1df7b9181b1cbbf55c /libcrystfel | |
parent | 2c31a5060a7f522e6facece025af90a29e154f27 (diff) |
Sketch out Spectrum API
Diffstat (limited to 'libcrystfel')
-rw-r--r-- | libcrystfel/CMakeLists.txt | 2 | ||||
-rw-r--r-- | libcrystfel/doc/index.md | 1 | ||||
-rw-r--r-- | libcrystfel/src/spectrum.c | 170 | ||||
-rw-r--r-- | libcrystfel/src/spectrum.h | 87 |
4 files changed, 260 insertions, 0 deletions
diff --git a/libcrystfel/CMakeLists.txt b/libcrystfel/CMakeLists.txt index 97ab8de3..67a20ee5 100644 --- a/libcrystfel/CMakeLists.txt +++ b/libcrystfel/CMakeLists.txt @@ -68,6 +68,7 @@ set(LIBCRYSTFEL_SOURCES src/taketwo.c src/xgandalf.c src/rational.c + src/spectrum.c ${BISON_symopp_OUTPUTS} ${FLEX_symopl_OUTPUTS} ) @@ -108,6 +109,7 @@ set(LIBCRYSTFEL_HEADERS src/taketwo.h src/xgandalf.h src/rational.h + src/spectrum.h ) if (DOXYGEN_FOUND) diff --git a/libcrystfel/doc/index.md b/libcrystfel/doc/index.md index 3ffb3dc1..a14e62db 100644 --- a/libcrystfel/doc/index.md +++ b/libcrystfel/doc/index.md @@ -50,6 +50,7 @@ API documentation * \ref predict-refine.h "Prediction refinement" * \ref integration.h "Integration of reflections" * \ref detector.h "Detector geometry descriptions" +* \ref spectrum.h "Radiation spectrum object" * \ref hdf5-file.h "HDF5 file interface" * \ref stream.h "Stream format for indexing/integration results" * \ref render.h "Miscellaneous rendering functions (colour scale)" diff --git a/libcrystfel/src/spectrum.c b/libcrystfel/src/spectrum.c new file mode 100644 index 00000000..d36ba99d --- /dev/null +++ b/libcrystfel/src/spectrum.c @@ -0,0 +1,170 @@ +/* + * spectrum.c + * + * A class representing a radiation spectrum + * + * Copyright © 2019 Deutsches Elektronen-Synchrotron DESY, + * a research centre of the Helmholtz Association. + * + * Authors: + * 2019 Thomas White <taw@physics.org> + * + * This file is part of CrystFEL. + * + * CrystFEL 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. + * + * CrystFEL is distributed in the hope that it will be useful, + * but WITHOUT ANY WARRANTY; without even the implied warranty of + * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the + * GNU General Public License for more details. + * + * You should have received a copy of the GNU General Public License + * along with CrystFEL. If not, see <http://www.gnu.org/licenses/>. + * + */ + +#ifdef HAVE_CONFIG_H +#include <config.h> +#endif + +#include "spectrum.h" +#include "utils.h" + + +/** + * \file spectrum.h + */ + + +enum spectrumrep +{ + SPEC_HISTOGRAM, + SPEC_GAUSSIANS +}; + +struct _spectrum +{ + enum spectrumrep rep; +}; + + +/** + * Create a new \ref Spectrum. + * + * \returns The new spectrum, or NULL on failure. + * + */ +Spectrum *spectrum_new() +{ + Spectrum *s; + + s = malloc(sizeof(Spectrum)); + if ( s == NULL ) return NULL; + + return s; +} + + +/** + * \param s A \ref Spectrum + * + * Frees a \ref Spectrum. + */ +void spectrum_free(Spectrum *s) +{ + free(s); +} + + +/** + * \param s A \ref Spectrum + * \param tol Fraction of spectrum required + * + * \returns The number of Gaussians needed to represent at least \p tol + * fraction of the total intensity in the spectrum. + */ +int spectrum_get_num_gaussians(Spectrum *s, double tol) +{ + return 0; +} + + +/** + * \param s A \ref Spectrum + * \param n The index number of the required Gaussian + * + * Returns The \p n-th Gaussian to represent the spectrum. The Gaussians are + * returned in descending order of integrated intensity, indexed from zero. + * + * If \p n is greater than or equal to the number of Gaussians needed to account + * for 100% of the spectrum, the returned Gaussian will have zero height. + * + * \returns The \p n-th Gaussian. + */ +struct gaussian spectrum_get_gaussian(Spectrum *s, int n) +{ + struct gaussian g; + g.kcen = 0.0; + g.sigma = 0.0; + g.height = 0.0; + return g; +} + + +/** + * \param s A \ref Spectrum + * \param k A wavenumber (in 1/metres) + * + * Returns the spectral density at wavenumber \p k. + * To calculate the "amount of intensity" from this, you'll need to multiply + * the value by a small width of k. + * + * \returns The density at \p k. + */ +double spectrum_get_density_at_k(Spectrum *s, double k) +{ + return 0.0; +} + + +/** + * \param s A \ref Spectrum + * \param tol Fraction of spectrum required + * \param kmin Location to store minimum k value + * \param kmax Location to store maximum k value + * + * Returns the range of k values needed to capture \p tol of the spectrum. + */ +void spectrum_get_range(Spectrum *s, double tol, double *kmin, double *kmax) +{ +} + + +/** + * \param s A \ref Spectrum + * \param gs Pointer to array of \ref gaussian structures + * \param n_gauss Number of Gaussians in \p gs + * + * Sets the spectrum in terms of a number of Gaussians. + */ +void spectrum_set_gaussians(Spectrum *s, struct gaussian *gs, int n_gauss) +{ + /* FIXME: sort them */ +} + + +/** + * \param s A \ref Spectrum + * \param kcens Pointer to array of k values in the centres of the bins + * \param heights Pointer to array of spectral density values + * \param nbins Number of bins + * + * Sets the spectrum in terms of a histogram. + */ +void spectrum_set_histogram(Spectrum *s, double *kcens, double *heights, + int nbins) +{ +} diff --git a/libcrystfel/src/spectrum.h b/libcrystfel/src/spectrum.h new file mode 100644 index 00000000..abce55a2 --- /dev/null +++ b/libcrystfel/src/spectrum.h @@ -0,0 +1,87 @@ +/* + * spectrum.h + * + * A class representing a radiation spectrum + * + * Copyright © 2019 Deutsches Elektronen-Synchrotron DESY, + * a research centre of the Helmholtz Association. + * + * Authors: + * 2019 Thomas White <taw@physics.org> + * + * This file is part of CrystFEL. + * + * CrystFEL 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. + * + * CrystFEL is distributed in the hope that it will be useful, + * but WITHOUT ANY WARRANTY; without even the implied warranty of + * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the + * GNU General Public License for more details. + * + * You should have received a copy of the GNU General Public License + * along with CrystFEL. If not, see <http://www.gnu.org/licenses/>. + * + */ + +#ifndef SPECTRUM_H +#define SPECTRUM_H + +#ifdef HAVE_CONFIG_H +#include <config.h> +#endif + + +/** + * \file spectrum.h + * Data structure representing a radiation spectrum + */ + +/** + * This data structure is opaque. You must use the available accessor functions + * to read and write its contents. + **/ +typedef struct _spectrum Spectrum; + + +/** + * Structure representing a Gaussian distribution of spectral density. + */ +struct gaussian +{ + double kcen; + double sigma; + double height; +}; + + +#ifdef __cplusplus +extern "C" { +#endif + +extern Spectrum *spectrum_new(void); + +extern void spectrum_free(Spectrum *s); + +extern int spectrum_get_num_gaussians(Spectrum *s, double tol); + +extern struct gaussian spectrum_get_gaussian(Spectrum *s, int n); + +extern double spectrum_get_density_at_k(Spectrum *s, double k); + +extern void spectrum_get_range(Spectrum *s, double tol, + double *kmin, double *kmax); + +extern void spectrum_set_gaussians(Spectrum *s, struct gaussian *gs, + int n_gauss); + +extern void spectrum_set_histogram(Spectrum *s, double *kcens, double *heights, + int nbins); + +#ifdef __cplusplus +} +#endif + +#endif /* SPECTRUM_H */ |