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--- exercises:2015_ethz_mmm:surface_au [2015/03/06 10:44] – yakutovich
+++ exercises:2015_ethz_mmm:surface_au [2015/03/06 17:17] – yakutovich
@@ Line 18: / Line 18: @@
 Take the above table as reference for the orders of magnitude of surface energies.
-You can download the ** commented **  inputs by downloading from the wiki: {{exercise_3.2.zip|exercise_3.2.zip}}) the necessary files for computing the surface energies of all 3 high symmetry faces of gold.
+  * Download all the necessary files for computing the surface energies of all 3 high symmetry faces of gold from  from the wiki: {{exercise_3.2.zip|exercise_3.2.zip}} (**all inputs are commented**) in your home directory and unzip it:
+<code bash>
+you@eulerX ~$ wget http://www.cp2k.org/_media/exercises:2015_ethz_mmm:exercise_3.2.zip
+you@eulerX ~$ unzip exercises:2015_ethz_mmm:exercise_3.2.zip
+you@eulerX ~$ cd exercise_3.2
+</code>
 In principle all reconstructed phases should be with a lower surface energy, but this EAM potential fails for some of them.
 The input files are:
@@ Line 51: / Line 56: @@
 Run the cp2k code as
-<code>
+<code bash>
-you@eulerxx $ cp2k.popt -i 100_unr.inp > 100_unr.out
+you@eulerxx $ bsub cp2k.popt -i 100_unr.inp -o 100_unr.out
-you@eulerxx $ cp2k.popt -i 110_unr.inp > 110_unr.out
+you@eulerxx $ bsub cp2k.popt -i 110_unr.inp -o 110_unr.out
-you@eulerxx $ cp2k.popt -i 111_unr.inp > 111_unr.out
+you@eulerxx $ bsub cp2k.popt -i 111_unr.inp -o 111_unr.out
 </code>
@@ Line 62: / Line 67: @@
-<code>
+<code bash>
-you@eulerxx $ cp2k.popt -i 100_rec.inp > 100_rec.out
+you@eulerxx $ bsub cp2k.popt -i 100_rec.inp -o 100_rec.out
-you@eulerxx $ cp2k.popt -i 110_rec.inp > 110_rec.out
+you@eulerxx $ bsub cp2k.popt -i 110_rec.inp -o 110_rec.out
 </code>