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The peak fitting of spectral data is performed by using the frame work of EM algorithm. We adapted the EM algorithm for the peak fitting of spectral data set by considering the weight of the intensity corresponding to the measurement energy steps (Matsumura, T., Nagamura, N., Akaho, S., Nagata, K., & Ando, Y. (2019, 2021 and 2023) <doi:10.1080/14686996.2019.1620123>, <doi:10.1080/27660400.2021.1899449> <doi:10.1080/27660400.2022.2159753>. The package efficiently estimates the parameters of Gaussian mixture model during iterative calculation between E-step and M-step, and the parameters are converged to a local optimal solution. This package can support the investigation of peak shift with two advantages: (1) a large amount of data can be processed at high speed; and (2) stable and automatic calculation can be easily performed.
Version: | 0.3.1 |
Suggests: | testthat (≥ 3.0.0) |
Published: | 2023-03-29 |
DOI: | 10.32614/CRAN.package.EMpeaksR |
Author: | Tarojiro Matsumura [aut, cre] |
Maintainer: | Tarojiro Matsumura <matsumura-tarojiro at aist.go.jp> |
License: | MIT + file LICENSE |
NeedsCompilation: | no |
Language: | en-US |
Materials: | README NEWS |
CRAN checks: | EMpeaksR results |
Reference manual: | EMpeaksR.pdf |
Package source: | EMpeaksR_0.3.1.tar.gz |
Windows binaries: | r-devel: EMpeaksR_0.3.1.zip, r-release: EMpeaksR_0.3.1.zip, r-oldrel: EMpeaksR_0.3.1.zip |
macOS binaries: | r-release (arm64): EMpeaksR_0.3.1.tgz, r-oldrel (arm64): EMpeaksR_0.3.1.tgz, r-release (x86_64): EMpeaksR_0.3.1.tgz, r-oldrel (x86_64): EMpeaksR_0.3.1.tgz |
Old sources: | EMpeaksR archive |
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These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.