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quantum-espresso/examples/example20
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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 output 2005-09-06 14:29:25 +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 NH3.