a full-potential all-electron code, employing linearized augmented planewaves (LAPW) plus local orbitals (lo) as basis set
Description
exciting is an ab initio code that implements density-functional theory (DFT), capable of reaching the precision of micro Hartree. As its name suggests, exciting has a strong focus on excited-state properties. Among its features are:
- G0W0 approximation;
- Solution to the Bethe-Salpeter equation (BSE), to compute optical properties;
- Time-dependent DFT (TDDFT) in both frequency and time domains;
- Density-functional perturbation theory for lattice vibrations.
exciting is an open-source code, released under the GPL license.
More information is found on the official website: https://exciting-code.org/
Modules
exciting is currently available only on Lise. The standard species files deployed with exciting are located in $EXCITING_SPECIES. If you wish to use a different set, please refer to the manual.
The most recent compiled version is fluorine, and it has been built using with the intel-oneapi compiler (v. 2021.2) and linked to Intel MKL (including FFTW).
The exciting module depends on impi/2021.7.1.
Example Jobscripts
#!/bin/bash
#SBATCH --time 12:00:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=24
#SBATCH --cpus-per-task=4
#SBATCH --job-name=exciting
module load impi/2021.7.1
module load exciting/009-fluorine
# Set the number of OpenMP threads as given by the SLURM parameter "cpus-per-task"
export OMP_NUM_THREADS=${SLURM_CPUS_PER_TASK}
# Adjust the maximum stack size of OpenMP threads
export OMP_STACKSIZE=512m
# Do not use the CPU binding provided by slurm
export SLURM_CPU_BIND=none
# Binding OpenMP threads
export OMP_PLACES=cores
export OMP_PROC_BIND=close
# Binding MPI tasks
export I_MPI_PIN=yes
export I_MPI_PIN_DOMAIN=omp
export I_MPI_PIN_CELL=core
mpirun exciting