cp2k
Link to section 'Description' of 'cp2k' Description
CP2K is a quantum chemistry and solid state physics software package that can perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. CP2K provides a general framework for different modeling methods such as DFT using the mixed Gaussian and plane waves approaches GPW and GAPW. Supported theory levels include DFTB, LDA, GGA, MP2, RPA, semi-empirical methods AM1, PM3, PM6, RM1, MNDO, ..., and classical force fields AMBER, CHARMM, .... CP2K can do simulations of molecular dynamics, metadynamics, Monte Carlo, Ehrenfest dynamics, vibrational analysis, core level spectroscopy, energy minimization, and transition state optimization using NEB or dimer method. CP2K is written in Fortran 2008 and can be run efficiently in parallel using a combination of multi-threading, MPI, and HIP/CUDA.
Link to section 'Versions' of 'cp2k' Versions
- Bell: 8.2, 20210311--h87ec1599
- Negishi: 8.2, 20210311--h87ec1599
Link to section 'Module' of 'cp2k' Module
You can load the modules by:
module load rocmcontainers
module load cp2k
Link to section 'Example job' of 'cp2k' Example job
Using #!/bin/sh -l as shebang in the slurm job script will cause the failure of some biocontainer modules. Please use #!/bin/bash instead.
To run cp2k on our clusters:
#!/bin/bash
#SBATCH -A gpu
#SBATCH -t 1:00:00
#SBATCH -N 1
#SBATCH -n 1
#SBATCH -c 8
#SBATCH --gpus-per-node=1
#SBATCH --job-name=cp2k
#SBATCH --mail-type=FAIL,BEGIN,END
#SBATCH --error=%x-%J-%u.err
#SBATCH --output=%x-%J-%u.out
module --force purge
ml rocmcontainers cp2k