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Remove openmc_set_density and openmc_set_temperature
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@ -105,28 +105,6 @@ C API
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Run a simulation
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.. c:function:: int openmc_set_density(double xyz[3], double density)
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Set the density of a material at a given point.
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:param xyz: Cartesian coordinates
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:type xyz: double[3]
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:param density: Density of the material to set in atom/b-cm
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:type density: double
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:return: Return status (negative if an error occurs)
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:rtype: int
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.. c:function:: int openmc_set_temperature(double xyz[3], double T)
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Set the density of a cell at a given point.
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:param xyz: Cartesian coordinates
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:type xyz: double[3]
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:param T: Temperature of the cell to set in Kelvin
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:type T: double
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:return: Return status (negative if an error occurs)
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:rtype: int
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.. c:function:: void openmc_tally_results(int id, double** ptr, int shape_[3])
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Get a pointer to tally results array.
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