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267d64533a
* Expansions are fully wrapped, looking good. Next step is the set of expansions that is the 1D approximation * Get 1D approx working via cython * Count solutions * SuperAncillary class is working >1000x speedup for water Time for C++! * Superancillaries are working! In C++, speedup is more than 2000x. In Python, more like 150x because of Python <-> C++ overhead * Add pmax check for PQ superancillary calls * Update tests * Allow T limits to be obtained * Implement get_fluid_parameter_double for getting superanc value * Add tests for getting parameters from superanc * Script for testing superancillaries for sphinx * Microoptimizations; don't help speed The limiting factor remains the clear function, which takes about 30 ns * Add R125 superancillary * Use the release from fastchebpure for the files * Drop a .gitignore in the unzipped folder * Update superancillary injection script * Turn on superancillaries by default * Missing header * Many int conversions in superancillary * Another int cast * More annoying solution for boost iter max * Fix warnings * One more warning * Clear up the calculation of rho * Update docs_docker-build.yml Use arm64 since the containers were built on mac * Superfluous ; * Update backend.py * Get the critical points working for superancillaries * Fix wrapping changes of xmin&xmax methods * squelch warnings * Version 0 of jupyter notebook for docs * Try to add the notebook to the docs * Add jupyter notebook for superancillary * Lots of updates to superancillary notebook * More updates to docs * Skip pseudo-pure for superancillary docs * Fix output of superancillary figures * Add superancillary plots to docs for the page for each fluid * Make a placeholder figure for fluids without superancillary * Add superancillary plots to task list * Bump to release fixing m-xylene * Relax the location of the REFPROP stuff * Change default name for R-1336mzz(E) * No need for figures to be so large * Don't need REFPROP setting * Bump to fastchebpure release with methanol * Benchmark caching options * Benchmark more granularly * Add the fast methods to public API for HEOS class * Back to memset - can memset with 0 but no other value * Fix how caching is managed in Helmholtz class * Close to final implementation Perhaps a tiny bit more optimization possible? * Update function name * Make message more accurate * Fix init order * Expose update_QT_pure_superanc to Python * Fix when _reducing is set for pures * Fix the post_update * Indent * Notebook * Notebook * Make ln(p) construction lazy Only really matters for debug builds * Also make reference non-const * Inject superancillary for methanol * Make the superancillary loading entirely lazy in debug * Fix PH bug for Nitrogen Closes #2470 * Force the clear to be called on SatL and SatV To invalidate them at start * Default is non-lazy superancillary loading * Add CMake option to have lazy-loading superancillaries [skip ci] Not a good idea unless doing very narrow testing