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Docs: fix two broken links (#6246)
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Docs/source/usage/parameters.rst

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@@ -1075,7 +1075,7 @@ Particle initialization
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If the external file also contains ``openPMD::Records`` for ``mass`` and ``charge`` (constant `double` scalars) then the species will use these, unless overwritten in the input file (see ``<species_name>.mass``, ``<species_name>.charge`` or ``<species_name>.species_type``).
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The ``external_file`` option is currently implemented for 2D, 3D and RZ geometries, with record components in the cartesian coordinates ``(x,y,z)`` for 3D and RZ, and ``(x,z)`` for 2D.
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For more information on the `openPMD format <https://github.com/openPMD>`__ and how to build WarpX with it, please visit :ref:`the install section <install-developers>`.
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See `this file <https://github.com/BLAST-WarpX/WarpX/Examples/Tests/gaussian_beam/inputs_test_3d_focusing_gaussian_beam_from_openpmd_prepare.py>`__
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See `this file <https://github.com/BLAST-WarpX/warpx/blob/development/Examples/Tests/gaussian_beam/inputs_test_3d_focusing_gaussian_beam_from_openpmd_prepare.py>`__
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for an example of how to prepare the openPMD data file.
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* ``NFluxPerCell``: Continuously inject a flux of macroparticles from a surface. The emitting surface can be chosen to be either a plane
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An additional parameter, indicating the path of an openPMD data file,
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``<species_name>.read_density_from_path`` must be specified. The openPMD
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file must contain a field named ``density``. See
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`this file <https://github.com/BLAST-WarpX/WarpX/Examples/Tests/load_density/inputs_test_3d_load_density_prepare.py>`__
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`this file <https://github.com/BLAST-WarpX/warpx/blob/development/Examples/Tests/load_density/inputs_test_3d_load_density_prepare.py>`__
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for an example of how to prepare the openPMD data file.
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* ``<species_name>.flux_profile`` (`string`)

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