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Plot Hamiltonian results is not working due to inf values in data frame. #96
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priti-ashvin-shah-ibm
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zlatko-minev
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* Update README.md * Update README.md * fix typo * update information on conda forge install * add conda badge to readme * add information on pypi install and name * fix typo * add info on pypi install and note on package name * add pypi badge to readme via fury.io * Merge remote-tracking branch 'upstream/master' into Asaf_branch * Update core_quantum_analysis.py allows to print result and print variation to be used togther where the variation to be printed is give by an integer * Update core_quantum_analysis.py * Update core_quantum_analysis.py * Update README.md * Update README.md * Update README.md * Update README.md * Update README.md * Update README.md * Update README.md * Update README.md * Update README.md * Update about.rst * Update about.rst * Update about.rst * Update installation.rst * Update README.md * Update README.md * Sorted Qs and freqs Instead of having the sorting of the dataframe as string indices (e.g. '0', '1', '10', '2'...) it is now sorted as integers ('0', '1', '2', ... , '10'). Only relevant for >10 variations. * Update README.md * Make package name in setup.py match name on PyPI * Remove old conda recipe See https://github.com/conda-forge/pyepr-quantum-feedstock for conda recipe * Version 0.8.4 * Create greetings.yml * Create manual.yml * Create Q3D setup within HfssDesign * Create publish-to-pypi * Rename publish-to-pypi to publish-to-pypi.yml * Update README.md * Update version from 0.8.4 to 0.8.4.2 * Fixed bug with port impedance in ansys.py * Modify how to connect to Ansys * Update config_user.py * Edit yml file * Update publish-to-pypi.yml * Updated version number * If a project or design is missing in Ansys app, then return None and … (#68) * If a project or design is missing in Ansys app, then return None and give a warning. * Update warnings to be more accurate. * Revert accidental change. * typo and logger add for no active design * Add method to allow user to add a new Q3d to project referenced in ProjectInfo * Updated version number * Fix get_setup method * correction to enable q3d design setup default + removing error in get_objects_in_group() (#70) * correction to enable q3d design setup default * prevent unnecessary error when modeler is not defined in get_objects_in_group * 209 if design exists add it (#71) * Save before switching branches. * Add changes which were part of merge. * Update where the flag needs to be passed. * Need method instead of getting a list of designs. * Remove the previous solution, Decide with different solution. * Change to version 0.8.4.5 . * Remove reference to yapf. * Ansys version update for Z matrices * Update ansys.py for Ansys 2020 * get_setup fixed to use the passed setup name + typos * up-rev * Create pyEPR.bib * Update pyEPR.bib * Update README.md * Update README.md * Update README.md * Added ansys calculator functions Two functions that return vectors tangent and normal to a surface. I used it to calculate surface participation ratios, e.g.: p_metal = t* (E_surface_metal / UE) print(f'Metal-Air/Metal-Substrate participation ratio, p_MA = p_MS = {p_metal:.3}') #SA participation ratio vecE_normal = vecE.normal2surface('chip_holder1').__div__(epsilon_r) #Complex Vector vecE_tangent = vecE.tangent2surface('chip_holder1').__mul__(epsilon_r) #Complex Vector vec_E_total = vecE_normal.__add__(vecE_tangent) E_squared = vec_E_total.dot(vecE).__abs__().real().__pow__(2) E_surface = E_squared.integrate_surf(name='chip_holder1').evaluate() E_surface -= E_surface_metal p_SA = t* (E_surface / UE) print(f'Air-Substrate participation ratio, p_SA = {p_SA:.3}') * Typos mainly Also one change where an error is raised when `pint` is not properly imported. * Update ansys.py * Update ansys.py * Update README.md * Update pyEPR.bib * Update pyEPR.bib * Update pyEPR.bib * Update core_quantum_analysis.py Get numeric frequencies results should retrieve f_ND, not f_1. Some typos. * Updates linguist's calculation for pyEPR * Typos * Mostly typos, some corrections In core_quantum_analysis: Rows 671-674: update to modes that are not the first. Row 917: trying to get pandas to plot with the right label. Unsuccessfully. * clean_up_solutions functions and some typos clean_up_solutions function for an Ansys design (to avoid analysis of all variations). Also removed index name for frequencies and typos * Update core_quantum_analysis.py Fixed #83 * Tutorial2: Correct import of CalcObject to pyEPR.ansys * Indentation after was wrong and variable swp_var was never defined * fixed mode number error in QuantumAnalysis fixed KeyError when '0' is not in variations for QuantumAnalysis. updated type hint for QuantumAnalysis.analyze_variation fix mode number error in QuantumAnalysis * Update back_box_numeric.py * fix log plot bug if q__coupling isnot there * Update core_quantum_analysis.py * Update the init and setup files before creating a tag. * Update back_box_numeric.py Fix typo * Add pylint CI check * Fix old keyword argument name in first tutorial * Check for infinite values in the Quality Factors. * Change syntax to pass pylint. In particular, separate numpy from pandas. * Add int cast to pass pylint. * Change syntax to pass pylint. * Disable the pylint warning. * Use updated tag to include fix for issue #96. * Systematically fix typos in code and documentation (#99) * Test compiling docs in CI (#104) * Add dissipative elements as arguments to `ProjectInfo` (#103) * Fix docstrings formatting (#101) * https://securitylab.github.com/research/github-actions-preventing-pwn-requests/ is the reason to update. This allows first time users that have forked the repository to make a pull request. (#110) * Replace attrdict to addict for python 3.10 compatibility (#108) * Replace Attrdict to addict.Dict for python>=3.10 compatibility * Add one line for filtering addict.Dict from obj's attributes. * replace attrdict to addict * add python 3.10 to classifiers * Add python 3.9 in setup.py * Prepare for new tag for pyepr for pypi. (#112) * Update the README to reflect addict vs attrdict in both files. * Make the type hint more accurate. * Current code expects None values, as opposed to empty list. * Prepare to use next tag for Metal. * Add variation labels to plots in `hfss_report_full_convergence` (#119) * Improve assorted docstrings * Add variation labels to HFSS convergence report * Add other parametric sweep options (#117) * fix keyboard mash? * Implemented all available options for parametric sweep definitions and parametric sweep from file. * Addition of demo tutorial and associated csv file * Add DrivenTerminal support (#121) * Add single surface `DistributedAnalysis.get_Qsurface` (#123) * Fix EPR sign bug that caused EPR to always be positive (#125) * Update README.md * Update version to 0.8.5.6 for EPR sign bug fix (#126) * Fix EPR bug and bump to version 0.8.5.7 * Pass lv=lv to evaluate * Update version to 0.8.5.7 in __init__.py * Variation support to `calc_p_electric_volume` (#132) * Support synchronised variables in `Optimetrics.create_setup` (#130) * Fix code block formattings * Implement synchronised sweep support in Optimetrics * Don't extend `hfss_report_full_convergence` vertically (#135) * Support loss tangents for different surfaces in `do_EPR_analysis` (#144) * Fix #145 .gitignore (#146) * Add dtype to empty Pandas Series (#139) * Refactor `DataFrame.append` to `pd.concat` (#138) * Replace usage of np.float with float (#147) (#150) The epr_numerical_diagonalization function uses np.float which has been deprecated in Numpy. Refer https://numpy.org/devdocs/release/1.20.0-notes.html#deprecations The continued usage of np.float yields the following error in the epr_numerical_diaganolization function when later versions of Numpy is used. "AttributeError: module 'numpy' has no attribute 'float'." This commit replace np.float with float to solve this error. * Correctly select a few modes in analyze_variation (#149) * Fix mode selection in analyze_variation Addressing issue #148: analyze_variation incorrectly chooses Pj, Sj, Om, PHI_zpf when passed a subset of modes * Remove redundant frequency selection The frequencies are already correctly selected outside of this if-statement, so this is not necessary * Update setup.py * Update __init__.py * Update core_distributed_analysis.py (#152) out-commenting a property not supported in latest version. Only visual impact --------- Co-authored-by: Zlatko Minev <zminev@gmail.com> Co-authored-by: Nathan Shammah <nathan.shammah@gmail.com> Co-authored-by: SQClab <69586246+SQClab@users.noreply.github.com> Co-authored-by: Barkay Guttel <51173082+bguttel@users.noreply.github.com> Co-authored-by: willsALMANJ <wsha.code@gmail.com> Co-authored-by: Will Shanks <willshanks@us.ibm.com> Co-authored-by: Dennis Wang <Dennis.Wang@ibm.com> Co-authored-by: Priti Ashvin Shah <74020801+priti-ashvin-shah-ibm@users.noreply.github.com> Co-authored-by: Marco Facchini <marco.facchini2@ibm.com> Co-authored-by: Ashish Panigrahi <ashish.panigrahi@protonmail.com> Co-authored-by: Xinyu <xinyu.si@epfl.ch> Co-authored-by: CHAO ZHOU <44282719+hatlabcz@users.noreply.github.com> Co-authored-by: Priti A Shah <Priti.Ashvin.Shah@ibm.com> Co-authored-by: Niko Savola <niko.savola@aalto.fi> Co-authored-by: Niko Savola <niko@meetiqm.com> Co-authored-by: GyeonghunKim <34947229+GyeonghunKim@users.noreply.github.com> Co-authored-by: Thomas G McConkey <53087709+ThomasGM4@users.noreply.github.com> Co-authored-by: Zach Parrott <51793790+zachparrott@users.noreply.github.com> Co-authored-by: Patrick J. O'Brien <obrienpja@gmail.com> Co-authored-by: Jagatheesan Jack <jagandecapri@gmail.com> Co-authored-by: Clara Fontaine <42681983+clarayfontaine@users.noreply.github.com> Co-authored-by: Christian Kraglund Andersen <80969364+AndersenQubitLab@users.noreply.github.com>
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When used in Qiskit Metal to plot the Hamiltonian, the plotting causes a segv.
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