Xi'an-CI

   Xi’an-CI program generates Multi Reference SDCI (MRCISD) wavefunctions (including internal contracted MRCISD on several different level accuracy), Multi Reference Second Order Perturbation Theory (including multi-state NEVPT2 (MS-NEVPT2), Multi Reference Third Order Perturbation Theory (SS-NEVPT3), Static-Dynamic-Static Second Order Perturbation Theory (SDSPT2), Static-Dynamic-Static Configuration Interaction (SDSCI), Configuration Based Multi Reference Second Order Perturbation Theory (CB-MRPT2) and Configuration Based Multi Reference Third Order Perturbation Theory (CB-MRPT3). This program is based on hole-particle symmetry based and GUGA for the computation of CI matrix elements. The program can calculate several eigenvectors simultaneously.
   Xi’an-CI program is written by Zhenyi Wen, Yubin Wang, Zhengting Gan, Bingbing Suo and Yibo Lei (Institute of Modern Physics, Northwest University, China). 

General keywords

Comment:

   If no keyword is used, xianci module will read information from mcscf and traint modules and then calculate Fully internal contracted MRCISD calculation. 

nroot

• State Number

Example:

Electron

• CI effective electron Number without electrons of frozen MOs in traint module for MO integral transformation

Example:

Symmetry

• Symmetry of the target state.

Example:

Spin

• Spin multiplicity. 2S+1

core

• Number of frozen orbitals in each irreps, which must be missing or set to zero in each irreps if it has frozen MOs in traint module.

Example:

Inactive

• Number of inactive orbitals in each irreps.

Example:

Active

• Number of active orbitals in each irreps.

Example:

Comment:

  If the above keywords are not set. the mcscf and traint modules information will be used. 

Maxiter

• Maximum iteration Number of MRCISD. The default value is 500.

Example:

Maxiter
 50

NODE

• Maximum DRT node number. The default value is 100000.

Example:

NODE 
 100000

WEI

• Maximum DRT WEI number. The default value is 500000.

Example:

WEI
 500000

PLOOP

• Maximum partial LOOP number. The default value is 500000.

Example:

PLOOP 
 500000

SETICF

• Maximum partial internal CSFs number in active space. The default value is 500.

Example:

SETICF
 500

SETDXY

• Maximum CI subspace in active space (DXY). The default value is 50000.

Example:

SETDXY
 50000

SETH0

• Maximum reference CSF number. The default value is 500000.

Example:

SETH0
 500000

MAXLOOP

• Maximum partial LOOP number for CI acceleration which is larger than or equal to keyword 'PLOOP' set value. The default value is 500000.

Example:

MAXLOOP
 500000

CITHR

• set threshold for CI vector print. The default value is 0.05.

Example:

CITHR 
 0.1

Conv

• set threshold for CI energy, CI vector and Residual vector of MRCISD, respectively. The default value is set as the following example.

Example:

Conv
1.d-8 1.d-6 1.d-8

FCCI

• Default for internal contraction module. This keyword is set for Fully internal Contraction module of CSFs, reference CSFs are not contracted for MRCISD calculation, while perturbation theory calculation all CI subspaces are internally contracted.

Example:

 FCCI

NICI

• This keyword is set for one internal Contraction module of CSFs, only internal CI subspace are not contracted.

Example:

 NICI

CWCI

• This keyword is set for one internal Contraction module of CSFs, corresponding to mrcic in molpro program for Celani-Werner (CW) contraction, where only CI subspaces VV, DV, DDV and VD in hole-particle symmetry are not contracted.

Example:

 CWCI

WKCI

• This keyword is set for one internal Contraction module of CSFs, corresponding to mrci in molpro program for Werner-Knowles (WK) contraction, where only CI subspaces with two electron excitation to external spaces are contracted.

Example:

 WKCI

SDCI

• This keyword is set for one internal Contraction module of CSFs, the accuracy of which is more accurate than CWCI but less than WKCI. In contrast with WKCI module, two electron excitation from hole space and meanwhile one electron excitation to external space are also contracted.

Example:

 SDCI

Comment:

  If no keyword is set for perturbation theory calculation in the following, xianci module will calculate MRCISD in default. 

NEVPT2

• set for SS-NEVPT2 and MS-NEVPT2 calculations, where each reference state expands a specific CI space.

Example:

 NEVPT2

MR-NEVPT2

• set for SS-NEVPT2 and MS-NEVPT2 calculations, where all reference states expand only one multi-states CI space.

Example:

 MR-NEVPT2

NEVPT3

• set for SS-NEVPT3 calculation, where each reference state expands a specific CI space.

Example:

 NEVPT3

SDSPT2

• set for SDSPT2 calculation, where all reference states expand only one multi-states CI space.

Example:

 SDSPT2

SDSCI

• set for SDSCI calculation, where all reference states expand only one multi-states CI space.

Example:

 SDSCI

NOLAN

• set for SDSPT2 and SDSCI calculations, where no Lanczos wavefunctions are used to produce Ps wavefunction in SDSPT2 and SDSCI.

Example:

 NOLAN

NDIMPS

• set for SDSPT2 and SDSCI calculations, where CASSCF wavefunctions are used to produce Ps wavefunction in SDSPT2 and SDSCI.

Example:

 NDIMPS
  2   # two high-lying CASSCF wavefunctions are used to produce Ps wavefunction in SDSPT2 and SDSCI relative to reference wavefunctions.

Comment:

 If Keyword 'NDIMPS' are not set or set to zero and keyword 'NOLAN' are set, SDSPT2 or SDSCI has no Ps wavefunction.