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The Wien2K program is used to perform electronic structure calculations of solid materials using Density Functional Theory. More information can be found at the Wien2K Web site. In order to use Wien2K you must be part of a research group that has purchased a license for the program. If you are in such a group then send a message to hpcresearch-sysadmins@iowa.uiowacomputing@uiowa.edu and your HawkID will be added to the wien2k Unix group.
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