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quantum-espresso/examples/example21
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cavazzon 41c665b82b - Executable fpmd.x no more built, new calculation "fpmd" added, to 
execute cp.x with fpmd flavour
 - stress for LSD calculation fixed ( but more test required )


git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2190 c92efa57-630b-4861-b058-cf58834340f0
 		2005-09-18 23:49:24 +00:00
..
reference Examples updated to reflect new ouput 2005-09-06 17:33:10 +00:00
README - Executable fpmd.x no more built, new calculation "fpmd" added, to 2005-09-18 23:49:24 +00:00
run_example - Executable fpmd.x no more built, new calculation "fpmd" added, to 2005-09-18 23:49:24 +00:00

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.