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.. | ||
tests | ||
aos.ezfio_config | ||
aos.irp.f | ||
ASSUMPTIONS.rst | ||
Makefile | ||
NEEDED_MODULES | ||
README.rst |
========== AOs Module ========== This module describes the atomic orbitals basis set. An atomic orbital :math:`\chi` centered on nucleus A is represented as: .. math:: \chi_i({\bf r}) = (x-X_A)^a (y-Y_A)^b (z-Z_A)^c \sum_k c_{ki} e^{-\gamma_{ki} |{\bf r} - {\bf R}_A|^2} The AO coefficients are normalized as: .. math:: {\tilde c}_{ki} = \frac{c_{ki}}{ \int \left( (x-X_A)^a (y-Y_A)^b (z-Z_A)^c e^{-\gamma_{ki} |{\bf r} - {\bf R}_A|^2} \right)^2} dr Assumptions =========== .. Do not edit this section. It was auto-generated from the .. ASSUMPTIONS.rst file. * The atomic orbitals are normalized: .. math:: \int \left(\chi_i({\bf r}) \right)^2 dr = 1 * The AO coefficients in the EZFIO files are not normalized * The AO coefficients and exponents are ordered in increasing order of exponents Needed Modules ============== .. Do not edit this section. It was auto-generated from the .. NEEDED_MODULES file. * `Ezfio_files <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files>`_ * `Nuclei <http://github.com/LCPQ/quantum_package/tree/master/src/Nuclei>`_ * `Utils <http://github.com/LCPQ/quantum_package/tree/master/src/Utils>`_