mirror of https://gitlab.com/QEF/q-e.git
db78b5799b
"pwscf" or "cp" are removed when the scratch directory is cleaned. May still need some tweaking in some cases, though, because not all files start with the value of "prefix" variable git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@10437 c92efa57-630b-4861-b058-cf58834340f0 |
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| .. | ||
| reference | ||
| README | ||
| run_example | ||
README
This example shows how to use cp.x to perform molecular dynamics simulation of medium to large systems. This example consists in calculations with 32, 64, 128, 256 water molecules and takes a long time to execute. To run a calculation with up to N molecules, use: ./run_example N Note that "./run_example" alone does nothing.