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--- software:vasp:vasp [2018-09-11 11:16] – created anita
+++ software:vasp:vasp [2023-02-12 16:44] (current) – bkang
@@ Line 1: / Line 1: @@
-==== VASP ====
+====== VASP ======
-The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g., electronic structure calculations and quantum-mechanical molecular dynamics.
+The Vienna Ab initio Simulation Package ([[https://www.vasp.at/|VASP]]) is a computer program for atomic scale materials modelling, e.g., electronic structure calculations and quantum-mechanical molecular dynamics.
-See [[http://cms.mpi.univie.ac.at/wiki/index.php/The_VASP_Manual|VASP online manual]].
+<note important>VASP requires user(s) to use purchase a license in order to gain access to the license server to actually use the software. Generally installation is handled by each research group as many require something other than the baseline builds.</note>
-  * [[https://software.intel.com/en-us/articles/building-vasp-with-intel-mkl-and-intel-compilers|Building VASP with intel mkl and intel compilers]]
+===== Details by cluster=====
+  * [[software:vasp:caviness| Caviness]]
+  * [[software:vasp:darwin| DARWIN]]
+  * [[software:vasp:wannier90 : VASP+Wannier90]]
+  * [[software:vasp:farber| Farber]]