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The COLUMBUS PROGRAMS are a computational chemistry software suite for calculating ab initio molecular electronic structures, designed as a collection of individual programs communicating through files. The programs focus on extended multi-reference calculations of atomic and molecular ground and excited states. Besides standard classes of reference wave functions such as CAS and RAS, calculations can be performed with selected configurations. It makes use of the atomic orbital integrals and gradient routines from the DALTON program. The program is available free of charge under license (including the DALTON license).

The COLUMBUS PROGRAMS are frequently used for nonadiabatic problems because of its ability to calculate MRCI nonadiabatic coupling vector analytically.

Brief History

The COLUMBUS PROGRAMS were started in 1980 in the Department of Chemistry of the Ohio State University by Isaiah Shavitt,^[1] Hans Lischka and Ron Shepard. The programs pioneered the Graphical Unitary Group Approach (GUGA) for configuration interaction calculations, which is now available in many other program suites. The programs are named after Columbus, OH.

Style

The COLUMBUS PROGRAMS maintain a program unique style that distinguish itself from most other quantum chemistry programs.

The program suite is a collection of a number of programs coded in Fortran, each can be executed independently. These programs communicate through files. Perl scripts are provided to prepare input files and to link these programs together to perform common tasks such as single point energy calculation, geometry optimization, normal mode analysis, etc. This style provides very high degree of flexibility which is embraced by advanced users. The open style allows new components to be added to the program suite with ease. However, such flexibility also increased the complexity of input file preparation and execution, making it very difficult for new users.

Major features

Hartree–Fock method (closed-shell and restricted open-shell)
Multi-configurational self-consistent field (MCSCF) (quadratic convergence and state averaging)
Multi-reference CISD for an arbitrary set of reference configurations (including a massively parallel version)
Configuration interaction calculations are based on Graphical Unitary Group Approach (GUGA).
Analytic gradients for MCSCF, MR-CISD, MR-ACPF and MR-AQCC
Analytic MCSCF and MR-CISD nonadiabatic coupling vectors
Support for electrostatic embedding QM/MM calculations
Automatic geometry optimization, saddle-point searches
Automatic searches for the minima on conical intersection seams.
Spin/orbit configuration interaction

References

^ "Profile of Isaiah Shavitt". IAQMS. Retrieved 29 October 2012.

External links

Home page

@@ Line 1: / Line 1: @@
 {{Other uses|Columbus (disambiguation){{!}}Columbus}}
-'''COLUMBUS''' is a [[computational chemistry]] software suite for calculating [[Ab initio quantum chemistry methods|ab initio]] molecular electronic structures, designed as a collection of individual programs communicating through files. The programs focus on extended multi-reference calculations of atomic and molecular ground and excited states. Besides standard classes of reference wave functions such as [[Complete active space|CAS]] and [[Multi-configurational self-consistent field#Restricted active space SCF|RAS]], calculations can be performed with selected configurations. It makes use of the atomic orbital integrals and gradient routines from the [[DALTON]] program. The program is available free of charge under license (including the DALTON license).
+The '''COLUMBUS PROGRAMS''' are a [[computational chemistry]] software suite for calculating [[Ab initio quantum chemistry methods|ab initio]] molecular electronic structures, designed as a collection of individual programs communicating through files. The programs focus on extended multi-reference calculations of atomic and molecular ground and excited states. Besides standard classes of reference wave functions such as [[Complete active space|CAS]] and [[Multi-configurational self-consistent field#Restricted active space SCF|RAS]], calculations can be performed with selected configurations. It makes use of the atomic orbital integrals and gradient routines from the [[DALTON]] program. The program is available free of charge under license (including the DALTON license).
-COLUMBUS is frequently used for nonadiabatic problems because of its ability to calculate [[Multireference configuration interaction|MRCI]] [[Vibronic coupling|nonadiabatic coupling]] vector analytically.
+The COLUMBUS PROGRAMS are frequently used for nonadiabatic problems because of its ability to calculate [[Multireference configuration interaction|MRCI]] [[Vibronic coupling|nonadiabatic coupling]] vector analytically.
 == Brief History ==
-COLUMBUS was started in 1980 in the Department of Chemistry of [[the Ohio State University]] by Isaiah Shavitt,<ref>{{cite web|title=Profile of Isaiah Shavitt|url=http://www.iaqms.org/members/shavitt.php|publisher=IAQMS|accessdate=29 October 2012}}</ref> Hans Lischka and Ron Shepard. The program pioneered the Graphical Unitary Group Approach (GUGA) for [[configuration interaction]] calculations, which is now available in many other program suites. The program is named after [[Columbus, OH]].
+The COLUMBUS PROGRAMS were started in 1980 in the Department of Chemistry of [[the Ohio State University]] by Isaiah Shavitt,<ref>{{cite web|title=Profile of Isaiah Shavitt|url=http://www.iaqms.org/members/shavitt.php|publisher=IAQMS|accessdate=29 October 2012}}</ref> Hans Lischka and Ron Shepard. The programs pioneered the Graphical Unitary Group Approach (GUGA) for [[configuration interaction]] calculations, which is now available in many other program suites. The programs are named after [[Columbus, OH]].
 == Style ==
-COLUMBUS maintains a program unique style that distinguish itself from most other [[Quantum chemistry computer programs|quantum chemistry programs]].
+The COLUMBUS PROGRAMS maintain a program unique style that distinguish itself from most other [[Quantum chemistry computer programs|quantum chemistry programs]].
 The program suite is a collection of a number of programs coded in [[Fortran]], each can be executed independently.  These programs communicate through files.  [[Perl]] scripts are provided to prepare input files and to link these programs together to perform common tasks such as single point energy calculation, geometry optimization, normal mode analysis, etc. This style provides very high degree of flexibility which is embraced by advanced users.  The open style allows new components to be added to the program suite with ease.  However, such flexibility also increased the complexity of input file preparation and execution, making it very difficult for new users.