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pyCELP (aka "pi-KELP") calculates Coronal Emission Line Polarization. It forward synthesizes the polarized emission of ionized atoms formed in the solar corona and calculates the atomic density matrix elements for a single ion under coronal equilibrium conditions and excited by a prescribed radiation field and thermal collisions. pyCELP solves a set of statistical equilibrium equations in the spherical statistical tensor representation for a multi-level atom for the no-coherence case. This approximation is useful in the case of forbidden line emission by visible and infrared lines, such as Fe XIII 1074.7 nm and Si X 3934 nm.