{"id":9,"date":"2019-01-14T19:52:53","date_gmt":"2019-01-14T19:52:53","guid":{"rendered":"http:\/\/localhost\/polymer-forum\/?page_id=9"},"modified":"2022-06-30T11:33:40","modified_gmt":"2022-06-30T15:33:40","slug":"polymer-forum-2019","status":"publish","type":"page","link":"http:\/\/localhost\/qmc-2019\/","title":{"rendered":"Registration"},"content":{"rendered":"

<\/h3>\n

\"QMCPACK-logo\"<\/p>\n

14-15 May 2019
\nOak Ridge National Laboratory, Tennessee<\/h3>\n

Registration deadline: Tuesday 2 April 2019<\/h4>\n

This 2-day workshop is intended for current users, developers and potential future users of the QMCPACK quantum Monte Carlo code<\/a>. QMC methods are among the most accurate electronic structure methods, providing an important computational tool for performing many-body calculations for a broad range of electronic systems, from weakly bound molecules to strongly correlated solids.<\/p>\n

The workshop will cover recently added features, planned improvements, the NEXUS workflow system, and user research presentations. The schedule will include significant time for discussion among participants and interaction with current developers in an informal atmosphere. To make best use of the workshop, attendees should have some familiarity with electronic structure and Monte Carlo.<\/p>\n

Limited travel support is available.<\/strong><\/p>\n

Topics<\/h2>\n

In May 2019 we expect to cover at least:<\/p>\n