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fix issue #141, air 11 mech
Remove old local pybind11 submodule. See #230
…ybind11 thirdparty/pybind11 subrepo: subdir: "thirdparty/pybind11" merged: "be97c5a9" upstream: origin: "https://github.com/pybind/pybind11" branch: "stable" commit: "be97c5a9" git-subrepo: version: "0.4.6" origin: "https://github.com/ingydotnet/git-subrepo" commit: "110b9eb" See #230. Closes #230.
subrepo: subdir: "thirdparty/catch" merged: "aff01ed3" upstream: origin: "https://github.com/philsquared/Catch.git" branch: "Catch1.x" commit: "908c370f" git-subrepo: version: "0.4.6" origin: "https://github.com/ingydotnet/git-subrepo" commit: "110b9eb" See #229. Closes #229.
* Increase precision of electron molecular weight. Increase the precision of the electron molecular weight in `elements.xml` to match the value provided by the NASA-9 thermo database. Also update the unit tests with the same electron molecular weight. See #210. Closes #210. * Fix bug with XML function not returning a value. Fix a bug with an overload of `getChildElementObject`. It was not returning a value despite being declared as bool. See #210. * git subrepo pull (merge) --branch=Catch1.x thirdparty/catch subrepo: subdir: "thirdparty/catch" merged: "aff01ed3" upstream: origin: "https://github.com/philsquared/Catch.git" branch: "Catch1.x" commit: "908c370f" git-subrepo: version: "0.4.6" origin: "https://github.com/ingydotnet/git-subrepo" commit: "110b9eb" * Remove pybind11 submodule. Remove old local pybind11 submodule. See #230 * git subrepo clone (merge) --branch=stable https://github.com/pybind/pybind11 thirdparty/pybind11 subrepo: subdir: "thirdparty/pybind11" merged: "be97c5a9" upstream: origin: "https://github.com/pybind/pybind11" branch: "stable" commit: "be97c5a9" git-subrepo: version: "0.4.6" origin: "https://github.com/ingydotnet/git-subrepo" commit: "110b9eb" * Update version to 1.1.3 Update version number to 1.1.3 See #210. --------- Co-authored-by: J.B. Scoggins <jbscoggi@gmail.com>
* added feature required by pyCabaret * added test * Removed print statement --------- Co-authored-by: Fran <fratorhe@vki.ac.be> Co-authored-by: J.B. Scoggins <jbscoggi@gmail.com> Co-authored-by: Ruben Di Battista <8077364+rdbisme@users.noreply.github.com>
* added instructions to build local python package * fixed installation for python wrapper + mention new zsh shell * Update installation.md * updated installation.md --------- Co-authored-by: J.B. Scoggins <jbscoggi@gmail.com> Co-authored-by: Ruben Di Battista <8077364+rdbisme@users.noreply.github.com>
* Revamp collision integral documentation. Revamp the collision integral documentation. Fix the formatting, add citations to bibliography, fix spelling, etc. See #240. Closes #240. * Update NASA CEA paper link. Update the NASA CEA paper link in the bibliography. The old link was dead. See #240. * Replace unicode math with LaTeX. Replace unicode math in the GSI section of the documentation with LaTeX equivalent. See #240. * Change math delimiter to new GitHub form. Change the math delimiters to match the new GitHub form for Markdown. There were issues rendering online with the old form. See #240. --------- Co-authored-by: Ruben Di Battista <8077364+rdbisme@users.noreply.github.com>
Clean up formatting in `Transport.cpp` Replace tabs with spaces and align all text appropriately. See #239.
Fix several bugs in `meanFreePath` routine. First, the computation would fail when the mixture did not contain electrons because the `Q11ee` and `Q11ei` arrays are not allocated when electrons are not present. Second, the indexing of `Q11` array was incorrect. The symmetric matrix is stored as a flattened upper-diagonal array which must be accounted for when indexing and cannot be accessed like a matrix. Third, the off-diagonal terms for the electron were only being counted once instead of twice. Also remove unused variables and avoid unnecessary copies. Update the Python test to include test on `meanFreePath`. See #239. Closes #239.
Enable the output of mean free path in `mppequil`. It was there but commented out, probably because it was broken. See #239.
Fix an issue in `electronMeanFreePath` computation in which the off-diagonal term was not being counted twice. Also remove unused variables and avoid copies when possible. See #239.
Use the `meanFreePath` function in the computation of `coulombMeanCollisionTime` to avoid redundant code. See #239.
Added a new function to the Fortran API to retrieve the mass fractions of the gas mixture at the current state. In our application, this was used in conjuction with the GSI surface mass balance function, which requires passing the the mass fractions of the pyrolysis gas mixture and the boundary layer gas mixture. See #130 Co-authored-by: Joseph Schulz <joseph.c.schulz@nasa.gov>
Closes #253. Add missing include for `cwrapper.h`.
Add Matthew Goodson (Corvid Technologies) to the contributors list. See #258.
Closes #258. Remove `use_transport` flag
Fixing MillikanWhite_test with Approx credits go to George
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