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Purpose: Ab initio
Latest version: 6.1
License: (tick) Free of use
              GNU GPL _ext-link
Website: https://www.cp2k.org/_ext-link

CP2K is a program for ab initio electronic structure calculations and molecular dynamics.

CP2K is geared towards, but not restricted to, massive parallel computations using mixed plane-wave/Gaussian bases and pseudopotentials. It can implement a variety of methods, including semiempirical, HF, DFT (LDA, GGA, meta-GGA, hybrid), MP2 and TD-DFT, for molecular and periodic systems.

It can also perform both classical and ab initio molecular dynamics, Monte Carlo, and minimum energy path calculations.

SLURM Submit script example

For more information use the Job Script Generator.


cp2k_example.slm
#!/bin/bash
#SBATCH -J cp2k_example
#SBATCH -e cp2k_example.err
#SBATCH -o cp2k_example.out
#SBATCH -p std
#SBATCH -n 1
#SBATCH -t 0-02:00

module load apps/cp2k/6.1
 
##
#  Modify the input and output files!
INPUT_FILE=cp2k_example.inp
OUTPUT_FILE=cp2k_example.out
 
##
#  You don't need to modify nothing more
cp -r ${SLURM_SUBMIT_DIR}/${INPUT_FILE} ${SCRATCH}
cd ${SCRATCH}
 
srun cp2k cp2k_example.inp cp2k_example.out
 
cp ./${OUTPUT_FILE} ${SLURM_SUBMIT_DIR}

Sbatch options:

The options shown in the example are detailed below. For more information and a more comprehensive list of available options, see the sbatch command page.

  • -J: Name for the job's allocation.
  • -e: Name of the sterr redirection filename.
  • -o: Name of the stdout redirection filename.
  • -p: Name of the partition (queue) where the job will be submited.

  • -n: Number of tasks.

  • -c: Number of cores per task.
  • -t: Set the job's time limit. If the job don't finish before the time runs out, it will be killed.



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