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29 lines
762 B
ReStructuredText
29 lines
762 B
ReStructuredText
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========
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ao_basis
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========
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This module describes the atomic orbitals basis set.
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An |AO| :math:`\chi` centered on nucleus A is represented as:
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.. math::
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\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}
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The |AO| coefficients are normalized as:
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.. math::
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{\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}
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Warning: `ao_coef` contains the |AO| coefficients given in input. These do not
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include the normalization constant of the |AO|. The `ao_coef_normalized` provider includes
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this normalization factor.
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The |AOs| are also sorted by increasing exponent to accelerate the calculation of
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the two electron integrals.
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