mirror of https://gitlab.com/QEF/q-e.git
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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.