Ecosyste.ms: Issues
An open API service for providing issue and pull request metadata for open source projects.
GitHub / reaktoro/reaktoro issues and pull requests
#360 - Fb res bring master
Pull Request -
State: closed - Opened by capmayer about 1 year ago
#359 - Adapt Reaktoro so that it supports Optima v0.5
Pull Request -
State: closed - Opened by allanleal about 1 year ago
#358 - Using `real` instead of `Param`
Pull Request -
State: closed - Opened by allanleal about 1 year ago
#357 - Improve equilibrium solver by switching to new stepping strategy in case of failure
Pull Request -
State: closed - Opened by allanleal about 1 year ago
#356 - Simplify and optimize Model class
Pull Request -
State: closed - Opened by allanleal about 1 year ago
#355 - Enable M1 macOS builds and tests in GitHub Actions
Issue -
State: open - Opened by allanleal about 1 year ago
#354 - Only install valgrind for linux in environment.devenv.yml
Pull Request -
State: closed - Opened by cdeil about 1 year ago
- 1 comment
#353 - Failing tests in M1/M2 macOS
Issue -
State: open - Opened by cdeil about 1 year ago
- 1 comment
#352 - Broken ex-beginner-equilibrium-phreeqc.py
Issue -
State: closed - Opened by cdeil about 1 year ago
#351 - x86_64-apple-darwin13.4: error: unsupported argument 'core2' to option '-march='
Issue -
State: open - Opened by cdeil about 1 year ago
- 2 comments
#350 - Show Reaktoro version in docs
Issue -
State: open - Opened by cdeil about 1 year ago
- 1 comment
#349 - Implementation of the extended UNIQUAC model
Pull Request -
State: closed - Opened by allanleal about 1 year ago
#348 - Fix bug with static variables in two activity models
Pull Request -
State: closed - Opened by hendriko373 about 1 year ago
- 6 comments
#345 - Implement alkalinity calculation in AqueousProps
Pull Request -
State: closed - Opened by volpatto over 1 year ago
- 5 comments
#341 - Fix compilation error in MSVC 2022 v17.7
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#339 - Emit warning and/or error when ionic strength is high for `ActivityModelPhreeqc`
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#338 - Added GitHub Action concurrency info to cancel in progress same workflow
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#337 - Print warning message when a equilibrium/kinetics calculation fails
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#336 - Enable species with same name but different aggregate states to exist in the database
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#334 - Improvements in `ThermoFunDatabase`
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#333 - Allow species with same name and with different aggregate states to coexist in a database
Issue -
State: closed - Opened by allanleal over 1 year ago
Labels: bug
#332 - Implement option to overwrite species when extending a database with another.
Issue -
State: open - Opened by allanleal over 1 year ago
- 3 comments
Labels: enhancement
#329 - Improvements towards more correct conda-forge builds
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#328 - Fix pybind11 stubgen pin v0.15.1
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#327 - unable to create `reaktoro.ThermoFunDatabase` object from `thermofun.Database` object
Issue -
State: closed - Opened by cardinalgeo over 1 year ago
- 10 comments
#326 - Upgrade Optima to v0.4.0 to benefit from algorithmic improvements
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#325 - Upgrade ThermoFun to v0.4.5
Pull Request -
State: closed - Opened by allanleal over 1 year ago
- 1 comment
#324 - Implement PHREEQC-equivalent activity model for aqueous solutions
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#323 - Enable KineticsSolver to accept amounts of elements as inputs
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#322 - `KineticsSolver` currently does not support specification of component/element amounts
Issue -
State: closed - Opened by allanleal over 1 year ago
- 1 comment
#320 - Improvements in partial molar volume calculations
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#319 - Prefering embedded thermodynamic database and parameter files in JSON format instead of YAML
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#318 - Runtime error when executing a Reaktoro application compiled with MSVC in Debug mode and relying on yaml-cpp compiled in Release mode
Issue -
State: open - Opened by allanleal over 1 year ago
#317 - Consider a constant standard molar volume in standard thermodynamic model parameters when needed
Issue -
State: open - Opened by allanleal over 1 year ago
#314 - Print a warning message in case an equilibrium or kinetic calculation fails
Issue -
State: closed - Opened by allanleal over 1 year ago
#313 - Discrepancies in density results
Issue -
State: closed - Opened by gersonfsjunior over 1 year ago
- 4 comments
#312 - Implement evaluation of Partial Molar Volumes for cubic EoSs
Pull Request -
State: closed - Opened by hfcpeixoto over 1 year ago
- 1 comment
#310 - Testing automatic reply
Issue -
State: closed - Opened by allanleal over 1 year ago
#309 - Minor improvements on `Material`, Python bindings and pybind11-stubgen usage
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#308 - "The system cannot find the file specified" error during build, in `stubgen` step
Issue -
State: closed - Opened by tadeu over 1 year ago
- 1 comment
#307 - Improvements in `Material` class and `speciate` command
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#306 - Partial Molar Volumes
Issue -
State: closed - Opened by hfcpeixoto over 1 year ago
- 4 comments
#305 - Zero amounts handling in `ChemicalState` and `ChemicalProps`
Issue -
State: open - Opened by hfcpeixoto over 1 year ago
- 5 comments
#304 - Database access not thread-safe when using memoization in Reaktoro v2
Issue -
State: open - Opened by hendriko373 over 1 year ago
#303 - Fix wrong check for K (Kelvin) in a pressure function
Pull Request -
State: closed - Opened by hfcpeixoto over 1 year ago
- 3 comments
#302 - `AqueousProps` works with H+ or H3O+
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#301 - Update Thermofun to v0.4.3 from v0.3.8
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#300 - Using Eigen 3.4 from `eigen` conda-corge package instead of `eigen4rkt`, v3.3.90
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#299 - General improvements
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#298 - Remove `clcache` as dependency on Windows
Pull Request -
State: closed - Opened by allanleal over 1 year ago
#297 - Using `eigen` in place of `eigen4rkt`
Issue -
State: closed - Opened by tadeu over 1 year ago
- 6 comments
#296 - Fix Spycher-Pruess-Ennis 2003 model
Pull Request -
State: closed - Opened by allanleal almost 2 years ago
#292 - Multiple improvements
Pull Request -
State: closed - Opened by allanleal almost 2 years ago
#290 - Improvements related to Peng-Robinson equation of state
Pull Request -
State: closed - Opened by allanleal almost 2 years ago
#289 - How to Build C++ Examples in Reaktoro?
Issue -
State: closed - Opened by glanzkaiser almost 2 years ago
- 1 comment
#286 - Improvements on Wagner-Pruss EOS and recent Pitzer model implementation
Pull Request -
State: closed - Opened by allanleal almost 2 years ago
#284 - Implement a new Pitzer activity model based on the one available in PHREEQC
Pull Request -
State: closed - Opened by allanleal almost 2 years ago
#280 - Example of a problem in which the scale of amounts cause the equilibrium algorithm to fail
Issue -
State: open - Opened by allanleal about 2 years ago
- 1 comment
Labels: bug
#277 - Rackett density Equation or Activity Coeffcients for NaOH - H2O system
Issue -
State: open - Opened by defencedog about 2 years ago
- 4 comments
#276 - Improvements in `PhreeqcDatabase` and `CubicEOS`
Pull Request -
State: closed - Opened by allanleal about 2 years ago
#275 - Viscosity of Solutions
Issue -
State: open - Opened by defencedog about 2 years ago
- 2 comments
#274 - Runtime error:invalid node; this may result from using a map iterator as a sequence iterator or vice-versa
Issue -
State: open - Opened by mdiazv64 about 2 years ago
- 1 comment
#273 - Improvements and bug fixes
Pull Request -
State: closed - Opened by allanleal about 2 years ago
#272 - v2.0.0 - chemical kinetics and on-demand machine learning
Pull Request -
State: closed - Opened by allanleal over 2 years ago
#271 - Fix saturation index definition in class `AqueousProps`
Pull Request -
State: closed - Opened by allanleal over 2 years ago
#270 - Implemented `Warnings` class to disable/enable warnings at global scope
Pull Request -
State: closed - Opened by allanleal over 2 years ago
#269 - Using `Requires<Condition> = true` instead of `EnableIf<Condition>...` as SFINAE trick.
Pull Request -
State: closed - Opened by allanleal over 2 years ago
#267 - Introduce checks to prevent definition of phases and chemical systems without species
Pull Request -
State: closed - Opened by allanleal over 2 years ago
#266 - Fixes dependencies tabulate pugixml
Pull Request -
State: closed - Opened by allanleal over 2 years ago
#265 - Compile problem on windows: missing dependency tabulate
Issue -
State: closed - Opened by Jarnovr over 2 years ago
- 2 comments
#264 - Segfault for empty species list
Issue -
State: closed - Opened by aseyboldt over 2 years ago
- 1 comment
#262 - Possible use of uninitialized / out of bounds memory for gibbs energy
Issue -
State: open - Opened by aseyboldt over 2 years ago
- 11 comments
#261 - Segfault in equilibrium example
Issue -
State: closed - Opened by aseyboldt over 2 years ago
- 5 comments
#260 - CMake error using Clang on Android Termux
Issue -
State: closed - Opened by defencedog over 2 years ago
- 1 comment
#259 - Removing all surface complexation and sorption codes which will be recovered in another PR
Pull Request -
State: closed - Opened by allanleal over 2 years ago
#258 - Chemical systems with the same properties delivering different results
Issue -
State: closed - Opened by hfcpeixoto over 2 years ago
- 9 comments
#257 - Implementation of Davies activity model for aqueous electrolyte solutions
Pull Request -
State: closed - Opened by allanleal over 2 years ago
#256 - Ensure ChemicalState and its ChemicalProps object has zero derivatives
Pull Request -
State: closed - Opened by allanleal over 2 years ago
#255 - New python examples
Pull Request -
State: closed - Opened by mtsveta over 2 years ago
#254 - Surface complexation functionality
Pull Request -
State: open - Opened by mtsveta over 2 years ago
#253 - Smart chemical kinetics functionality
Pull Request -
State: closed - Opened by mtsveta over 2 years ago
#252 - Compilation error: recompile with -fPIC
Issue -
State: closed - Opened by eric-methorst over 2 years ago
- 9 comments
#251 - Pip installation not working
Issue -
State: closed - Opened by eduardo-rd over 2 years ago
- 3 comments
#250 - Added checks on electroneutrality and conservation of mass when constructing a reaction
Pull Request -
State: open - Opened by cardinalgeo over 2 years ago
#249 - reaktoro does not compile
Issue -
State: closed - Opened by eric-methorst over 2 years ago
- 5 comments
#248 - Using Indices instead of ArrayXl
Pull Request -
State: closed - Opened by allanleal almost 3 years ago
#247 - Additional convenience methods
Pull Request -
State: closed - Opened by allanleal almost 3 years ago
#246 - Four Python examples did not run; made them run in PyCharm IDE
Pull Request -
State: closed - Opened by cskv almost 3 years ago
- 1 comment
#245 - Fb steps 146 fallback long range only
Pull Request -
State: closed - Opened by caiofcm almost 3 years ago
- 1 comment
#244 - Fixes for the bugs discovered during the testing of python package `reaktoro-v2.0.0rc18`
Pull Request -
State: closed - Opened by mtsveta almost 3 years ago
#243 - compilation error: libReaktoroDatabases.a no created as Position Independent Code
Issue -
State: open - Opened by specmicp almost 3 years ago
- 2 comments
#242 - Implement support to standard heat capacities for reactions
Pull Request -
State: closed - Opened by allanleal about 3 years ago
#241 - Override ThermoFun standard molar volumes for gases: set them to zero
Pull Request -
State: closed - Opened by allanleal about 3 years ago
#240 - Add setting of an additional `AggregateState::CrystallineSolid` for solids to work correctly
Pull Request -
State: closed - Opened by mtsveta about 3 years ago
#239 - Thermofun examples
Pull Request -
State: closed - Opened by mtsveta about 3 years ago
- 1 comment
#238 - Added support to set surface area in `ChemicalState`
Pull Request -
State: closed - Opened by allanleal about 3 years ago
#237 - Improvements in saturation indices computation in `AqueousProps`
Pull Request -
State: closed - Opened by allanleal about 3 years ago
#236 - Implement support for saturation index calculation in `AqueousProps`
Pull Request -
State: closed - Opened by allanleal about 3 years ago
#235 - Add missing ln(xw) term in Debye-Huckel model
Pull Request -
State: closed - Opened by allanleal about 3 years ago
- 1 comment
#234 - Implementation of class `Material`
Pull Request -
State: closed - Opened by allanleal about 3 years ago