ORCA

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Revision as of 18:20, 1 March 2023 by Dmitri (talk | contribs) (Created page with "= General = ORCA is a flexible, efficient and easy-to-use general-purpose tool for quantum chemistry with specific emphasis on spectroscopic properties of open-shell molecules. It features a wide variety of standard quantum chemical methods ranging from semiempirical methods to DFT to single- and multireference correlated ab initio methods. It can also treat environmental and relativistic effects. == Licensing == If you wish to use prebuilt ORCA executables: # You ha...")
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General

ORCA is a flexible, efficient and easy-to-use general-purpose tool for quantum chemistry with specific emphasis on spectroscopic properties of open-shell molecules. It features a wide variety of standard quantum chemical methods ranging from semiempirical methods to DFT to single- and multireference correlated ab initio methods. It can also treat environmental and relativistic effects.

Licensing

If you wish to use prebuilt ORCA executables:

  1. You have to register at https://orcaforum.kofo.mpg.de/
  2. You will receive a first email to verify the email address and activate the account. Follow the instructions in that email.
  3. Once the registration is complete, you will get a second email stating that the "registration for ORCA download and usage has been completed".
  4. Contact us requesting access to ORCA with a copy of the second email at

support@hpc.ucalgary.ca.


Links

ARC Software pages