Persson Group Handbook
  • Persson Group Handbook
  • (Materials Project Handbook)
  • Getting Started
    • Before you Arrive
    • After you Arrive
    • Coming Onsite
    • Getting a Computer
    • Workspace Setup
    • Getting Settled
  • Group Policies
    • Meetings
    • Leave Time
    • Purchasing
    • Travel
    • Writing/Submitting Your Paper
    • Group Agreements
  • Computing
    • Setting up your computer
    • Software
    • High Performance Computing (HPC)
      • NERSC (Perlmutter)
        • Conda Environments
        • Frequently encountered blockers
      • BRC (Savio)
      • LRC (Lawrencium)
      • NREL (Kestrel)
    • Simulation Codes
      • VASP
      • Q-Chem
      • Gaussian
      • OpenMM
      • LAMMPS
      • GROMACS
    • Fireworks & Atomate
      • Setup
      • Fireworks: Advanced Usage
    • Machine Learning (ML)
  • Group Administration
    • Group Meeting Schedule
    • Group Jobs (Fall 2024)
    • Physical Resources (printers, etc.)
    • Undergraduate Research Mentoring
    • Contributing to Handbook
    • Group Roster
  • Group resources
    • Tutorials and Helpful Links
    • Group Member Expertise
    • Professional development
    • Health and wellbeing
  • Graduate Students
    • UAW 4811 Contracts
    • Research Credits (298/299)
    • Course Recommendations
    • How to Qual (MSE)
    • How to Graduate
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  1. Computing
  2. Simulation Codes

Gaussian

Gaussian is available on Savio. Anyone wanting to use Gaussian on Savio must sign Exhibit A. Print out two copies of the form and sign both (i.e. they should not be signed electronically). Then provide both physical copies to Alice. If you are remote, an e-mailed copy will suffice for the time being.

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Last updated 2 years ago