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--- howto:cp2k_omen [2018/03/18 14:33] – [How to perform DFT+NEGF transport calculations with CP2K and OMEN] 83.27.136.4
+++ howto:cp2k_omen [2018/03/18 19:09] – old revision restored oschuett
@@ Line 3: / Line 3: @@
 This tutorial aims at providing a guide on how to run first-principles quantum transport calculations using CP2K and [[http://www.nano-tcad.ethz.ch/|OMEN]], an NEGF / tight-binding based quantum transport simulator.
-To perform transport simulations, a version of OMEN that is integrated with CP2K needs to be installed on your local machine. The latest version of the source code can be obtained via:
+To perform transport simulations, the latest version of OMEN that is integrated with CP2K needs to be installed on your local machine. The code can be obtained via:
-<code> > svn co https://github.com/saschabrueck/dft-transport/trunk omen </code>
+<code> > svn co https://github.com/saschabrueck/dft-transport/trunk </code>
-For convenience, an installer script is distributed [[https://xapps.online/hollywood-story-app-hack-ios-android/|hollywood story hack 2018]] with the code that installs CP2K-OMEN together with all the solvers/libraries that may be employed for transport calculations.
+For convenience, an installer script is distributed with the source code that installs CP2K-OMEN together with all the solvers/libraries that may be employed for calculations.
 ===== Compile and Run =====
 In order to compile CP2K-OMEN, follow the following steps: