Collaborative Research: Frameworks: Software Infrastructure for Next-Generation Quantum Chemistry

Information

  • NSF Award
  • 2410880
Owner
  • Award Id
    2410880
  • Award Effective Date
    9/15/2024 - 3 months ago
  • Award Expiration Date
    8/31/2028 - 3 years from now
  • Award Amount
    $ 381,250.00
  • Award Instrument
    Continuing Grant

Collaborative Research: Frameworks: Software Infrastructure for Next-Generation Quantum Chemistry

Computational quantum chemistry provides accurate descriptions of molecules, and it has become a standard research tool in chemistry, biochemistry, chemical engineering, materials science, and other fields. However, the equations in quantum chemistry are very complicated. This means that they are very hard to convert into computer programs, and also that those computer programs can take a very long time to run. The long computation times mean that many theoretical chemists are actively engaged in developing new theoretical models that yield faster computations, while hopefully having a minimal impact on accuracy. However, these new methods also tend to involve complicated equations that are hard to implement in computer programs. Because the programs are very complicated, they are difficult to adapt to new computer hardware that could make them run faster.<br/><br/>This collaborative project will develop a software framework to make it much easier to implement advanced quantum chemistry methods on emerging hardware. It involves a team of experts in quantum chemistry and computer science from Georgia Tech, the University of Georgia, Virginia Tech, and the University of Memphis. This team will develop a library to efficiently handle the matrices and tensors that appear in quantum chemistry equations, and to make it easy for programmers to implement quantum chemistry methods by writing code that looks more like the equations. It will also develop a library to compute the electron repulsion integrals that are central to quantum chemistry on graphics processing units. These tools will be thoroughly tested by using them to implement several advanced theoretical methods, including coupled-cluster, relativistic, and real-time electron dynamics methods. These implementations will test the libraries and will also provide advanced simulation techniques to researchers.<br/><br/>This award by the NSF Office of Advanced Cyberinfrastructure is jointly supported by the Division of Chemistry.<br/><br/>This award reflects NSF's statutory mission and has been deemed worthy of support through evaluation using the Foundation's intellectual merit and broader impacts review criteria.

  • Program Officer
    Daniel F. Masseydmassey@nsf.gov7032920000
  • Min Amd Letter Date
    9/10/2024 - 3 months ago
  • Max Amd Letter Date
    9/10/2024 - 3 months ago
  • ARRA Amount

Institutions

  • Name
    Virginia Polytechnic Institute and State University
  • City
    BLACKSBURG
  • State
    VA
  • Country
    United States
  • Address
    300 TURNER ST NW
  • Postal Code
    240603359
  • Phone Number
    5402315281

Investigators

  • First Name
    Thomas
  • Last Name
    Crawford
  • Email Address
    crawdad@vt.edu
  • Start Date
    9/10/2024 12:00:00 AM

Program Element

  • Text
    Chem Thry, Mdls & Cmptnl Mthds
  • Code
    688100
  • Text
    Software Institutes
  • Code
    800400

Program Reference

  • Text
    Software Institutes
  • Code
    8004