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NEWS.md
In SANple: Fitting Shared Atoms Nested Models via Markov Chains Monte Carlo
SANple 0.1.1
- Updated the MCMC functions to take a
burn in value as input;
- Some algorithms ran
nrep-1 iterations. Uniformed to nrep;
- Improved efficiency of stick-breaking computation;
- Improved the initialization of the algorithms, streamlined some scripts;
- Changed
.cpp for loops indexes from int to unsigned int when needed;
- Fixed a bug in the full conditional of the concentration parameter for the observational DP of CAM.
SANple 0.1.0
- Submitted to CRAN
- Released to the public the first official version
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SANple documentation built on June 22, 2024, 9:44 a.m.
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Note that we can't provide technical support on individual packages. You should contact the package authors for that.
SANple 0.1.1
- Updated the MCMC functions to take a
burn invalue as input; - Some algorithms ran
nrep-1iterations. Uniformed tonrep; - Improved efficiency of stick-breaking computation;
- Improved the initialization of the algorithms, streamlined some scripts;
- Changed
.cppfor loopsindexes frominttounsigned intwhen needed; - Fixed a bug in the full conditional of the concentration parameter for the observational DP of CAM.
SANple 0.1.0
- Submitted to CRAN
- Released to the public the first official version
Try the SANple package in your browser
Any scripts or data that you put into this service are public.
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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