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This is a program written in C++ to solve for the eigen energies in an arbitrary 1D potential profile, using a finite elements approach.

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Name		Name	Last commit message	Last commit date
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README.md		README.md
main.cpp		main.cpp

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Wavefunctions

This code calculates the eigen energies in an arbitrary 1D potential profile, by discretizing the Schrodinger's equation.

Instructions:

Have Eigen installed
Run main.cpp

References:

[1] page 94 of Quantum wells, wired, and dots

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This is a program written in C++ to solve for the eigen energies in an arbitrary 1D potential profile, using a finite elements approach.

quantum-mechanics schrodinger-equation

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