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        "author": "Marek Zdzislaw Szymanski",
        "author_email": "marek@marekszymanski.com",
        "bugtrack_url": null,
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            "Development Status :: 3 - Alpha",
            "Intended Audience :: Science/Research",
            "License :: OSI Approved :: GNU Affero General Public License v3",
            "Natural Language :: English",
            "Operating System :: OS Independent",
            "Programming Language :: Python",
            "Programming Language :: Python :: 2",
            "Programming Language :: Python :: 3",
            "Topic :: Scientific/Engineering :: Electronic Design Automation (EDA)",
            "Topic :: Scientific/Engineering :: Mathematics",
            "Topic :: Scientific/Engineering :: Physics"
        ],
        "description": "``oedes`` - organic electronic device simulator\n===============================================\n\n|Travis-CI-badge| |Readthedocs-badge| |Binder-badge|\n\n\nThis is work in progress. See ``doc/`` for documentation, and ``examples/`` for examples of use.\n\nInstallation\n------------\n\n.. code:: bash\n\n   pip install oedes\n\nIt is recommended to run test suite after installing\n\n.. code:: bash\n\n   python -c \"import oedes; oedes.test()\"\n\n\nExample simulation\n------------------\n\nThis builds and solves a model of abrupt PN junction:\n\n.. code:: python\n\n   import oedes\n   from oedes import models\n   \n   # Define doping profile\n   def doping_profile(mesh, ctx, eq):\n       Nd = ctx.param(eq, 'Nd')\n       Na = ctx.param(eq,'Na')\n       return oedes.ad.where(mesh.x<mesh.length*0.5,Nd,-Na)\n   \n   # Define device model\n   poisson = models.PoissonEquation()\n   temperature = models.ConstTemperature()\n   electron = models.BandTransport(poisson=poisson, name='electron', z=-1, thermal=temperature)\n   hole = models.BandTransport(poisson=poisson, name='hole', z=1, thermal=temperature)\n   doping = models.FixedCharge(poisson, density=doping_profile)\n   semiconductor = models.Electroneutrality([electron, hole, doping],name='semiconductor')\n   recombination = models.DirectRecombination(semiconductor)\n   anode = models.OhmicContact(poisson, semiconductor, 'electrode0')\n   cathode = models.OhmicContact(poisson, semiconductor, 'electrode1')\n   equations=[ poisson, temperature, electron, hole, \n               doping, semiconductor, anode, cathode,\n               recombination ]\n   \n   # Define device parameters\n   params={\n       'T':300,\n       'epsilon_r':12,\n       'Na':1e24,\n       'Nd':1e24,\n       'hole.mu':1,\n       'electron.mu':1,\n       'hole.energy':-1.1,\n       'electron.energy':0,\n       'electrode0.voltage':0,\n       'electrode1.voltage':0,\n       'hole.N0':1e27,\n       'electron.N0':1e27,\n       'beta':1e-9\n   }\n    \n   # Discretize and solve discrete model\n   mesh = oedes.fvm.mesh1d(100e-9)\n   model = oedes.fvm.discretize(equations, mesh)\n   c=oedes.context(model)\n   c.solve(params)\n     \n   # Plot bands and quasi Fermi potentials\n   import matplotlib.pylab as plt\n   p=c.mpl(plt.gcf(), plt.gca())\n   p.plot(['electron.Eband'],label='$E_c$')\n   p.plot(['hole.Eband'],label='$E_v$')\n   p.plot(['electron.Ef'],linestyle='--',label='$E_{Fn}$')\n   p.plot(['hole.Ef'],linestyle='-.',label='$E_{Fp}$')\n   p.apply_settings({'xunit':'n','xlabel':'nm'})\n   p.ax.legend(loc=0,frameon=False)\n   plt.show()\n\n.. image:: doc/fig/tutorial-pn.png\n         \n.. |Travis-CI-badge| image:: https://travis-ci.org/mzszym/oedes.svg?branch=master\n   :target: https://travis-ci.org/mzszym/oedes\n\n.. |Readthedocs-badge| image:: https://readthedocs.org/projects/oedes/badge/?version=latest\n   :target: http://oedes.readthedocs.io/en/latest/?badge=latest\n      \n.. |Binder-badge| image:: https://mybinder.org/badge.svg\n   :target: https://mybinder.org/v2/gh/mzszym/oedes.git/master",
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        "license": "GNU Affero General Public License v3",
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