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exercises:2015_uzh_molsim:cp2k

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exercises:2015_uzh_molsim:cp2k [2015/05/04 11:22] – created yakutovichexercises:2015_uzh_molsim:cp2k [2015/05/04 12:07] yakutovich
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 Run CP2K to perform a Molecular Dynamics of 32 water molecules. Run CP2K to perform a Molecular Dynamics of 32 water molecules.
 <code bash> <code bash>
-cp2k.sopt -i gopt.in                # run cp2k, writing output to screen +cp2k.sopt -i H2O-32.inp                      # run cp2k, writing output to screen 
-cp2k.sopt -i gopt.in -o gopt.out    # run cp2k, writing output to file gopt.out +cp2k.sopt -i H2O-32.inp -o H2O-32.out     # run cp2k, writing output to file gopt.out 
-cp2k.sopt -i gopt.in -o gopt.out &  # as before, but run in background+cp2k.sopt -i H2O-32.inp -o H2O-32.out  &  # as before, but run in background
 </code> </code>
  
 CP2K creates several new files in the folder, most of which contain information on previous steps of the calculation (allowing e.g. to restart the calculation after a crash) and are not relevant at the moment. CP2K creates several new files in the folder, most of which contain information on previous steps of the calculation (allowing e.g. to restart the calculation after a crash) and are not relevant at the moment.
exercises/2015_uzh_molsim/cp2k.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1