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![Anthony Scemama](/assets/img/avatar_default.png)
* Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors
42 lines
646 B
ReStructuredText
42 lines
646 B
ReStructuredText
.. _molden:
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.. program:: molden
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======
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molden
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======
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Produces a Molden file
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`nucl_list_shell_aos`
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* :c:data:`mo_occ`
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* :c:data:`ezfio_filename`
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* :c:data:`mo_coef`
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* :c:data:`ao_coef`
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* :c:data:`ao_power`
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* :c:data:`fock_matrix_mo`
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* :c:data:`ao_num`
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* :c:data:`ao_prim_num`
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* :c:data:`mo_num`
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* :c:data:`nucl_coord`
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* :c:data:`ao_l`
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* :c:data:`nucl_charge`
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* :c:data:`ao_expo`
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* :c:data:`element_name`
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* :c:data:`nucl_num`
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Calls:
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.. hlist::
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:columns: 3
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* :c:func:`isort`
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