CP2K

go back to Main Page, Computational Resources, Chemistry & More, Computational Codes

CP2K is a program to perform atomistic and molecular simulations of solid state, liquid, molecular, and biological systems. It provides a general framework for different methods such as e.g., density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW) and classical pair and many-body potentials.

http://www.cp2k.org/

In order to send a cp2k calculation you must to make your submit script including the next directives:

##############################
### Load Evironment Variables
##############################
. /etc/profile.d/modules.sh
module load cp2k/2.3

################
### Running Job
################
export OMP_NUM_THREADS=1

mpirun -np $NSLOTS cp2k.popt -i myinputfile.inp -o myoutputfile.out