.. _`apdx:sapt_psivar`:


SAPT
====

Performs symmetry adapted perturbation theory (SAPT) analysis to quantitatively analyze noncovalent interactions.

.. hlist::
   :columns: 1

   * :psivar:`CURRENT ENERGY <CURRENTENERGY>`

   * :psivar:`MP2C DELTA MP2C ENERGY <MP2CDELTAMP2CENERGY>`

   * :psivar:`MP2C DIMER MP2 ENERGY <MP2CDIMERMP2ENERGY>`

   * :psivar:`MP2C MONOMER A MP2 ENERGY <MP2CMONOMERAMP2ENERGY>`

   * :psivar:`MP2C MONOMER B MP2 ENERGY <MP2CMONOMERBMP2ENERGY>`

   * :psivar:`MP2C MP2 ENERGY <MP2CMP2ENERGY>`

   * :psivar:`MP2C MP2C ENERGY <MP2CMP2CENERGY>`

   * :psivar:`MP2C TDDFT ENERGY <MP2CTDDFTENERGY>`

   * :psivar:`MP2C UCHF ENERGY <MP2CUCHFENERGY>`

   * :psivar:`SAPT CT ENERGY <SAPTCTENERGY>`

   * :psivar:`SAPT DISP ENERGY <SAPTDISPENERGY>`

   * :psivar:`SAPT ELST ENERGY <SAPTELSTENERGY>`

   * :psivar:`SAPT ENERGY <SAPTENERGY>`

   * :psivar:`SAPT EXCH ENERGY <SAPTEXCHENERGY>`

   * :psivar:`SAPT IND ENERGY <SAPTINDENERGY>`

   * :psivar:`SAPT SAPT0 ENERGY <SAPTSAPT0ENERGY>`

   * :psivar:`SAPT SAPT2 ENERGY <SAPTSAPT2ENERGY>`

   * :psivar:`SAPT SAPT2+ ENERGY <SAPTSAPT2+ENERGY>`

   * :psivar:`SAPT SAPT2+(3) ENERGY <SAPTSAPT2+(3)ENERGY>`

   * :psivar:`SAPT SAPT2+(3)(CCD) ENERGY <SAPTSAPT2+(3)(CCD)ENERGY>`

   * :psivar:`SAPT SAPT2+(CCD) ENERGY <SAPTSAPT2+(CCD)ENERGY>`

   * :psivar:`SAPT SAPT2+3 ENERGY <SAPTSAPT2+3ENERGY>`

   * :psivar:`SAPT SAPT2+3(CCD) ENERGY <SAPTSAPT2+3(CCD)ENERGY>`

   * :psivar:`SAPT SCS-DISP ENERGY <SAPTSCS-DISPENERGY>`

   * :psivar:`SAPT SCS-SAPT0 ENERGY <SAPTSCS-SAPT0ENERGY>`