Difference between revisions of "Applications/Siesta"
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==Usage Examples== | ==Usage Examples== | ||
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| + | ''From the NERSC website'': SIESTA is an O (N) DFT code for electronic structure calculations and ''ab initio'' molecular dynamics simulations for molecules and solids. It uses norm-conserving pseudo potentials and linear combination of numerical atomic orbitals (LCAO) basis set. | ||
SIESTA's efficiency stems from the use of strictly localized basis sets and from the implementation of linear-scaling algorithms which can be applied to suitable systems. A very important feature of the code is that its accuracy and cost can be tuned in a wide range, from quick exploratory calculations to highly accurate simulations matching the quality of other approaches, such as plane-wave and all-electron methods. | SIESTA's efficiency stems from the use of strictly localized basis sets and from the implementation of linear-scaling algorithms which can be applied to suitable systems. A very important feature of the code is that its accuracy and cost can be tuned in a wide range, from quick exploratory calculations to highly accurate simulations matching the quality of other approaches, such as plane-wave and all-electron methods. | ||
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| − | [username@c232] module | + | [username@c232] module add siesta/gcc/3.2p5 |
[username@c232] siesta < input.in | [username@c232] siesta < input.in | ||
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* [https://departments.icmab.es/leem/siesta/ https://departments.icmab.es/leem/siesta/] | * [https://departments.icmab.es/leem/siesta/ https://departments.icmab.es/leem/siesta/] | ||
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Latest revision as of 10:58, 16 November 2022
Contents
Application Details
- Description: SIESTA is both a method and its computer program implementation, to perform efficient electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.
- Version: 3.2p5 (compiled with gcc and intel)
- Modules: siesta/gcc/3.2p5 and siesta/intel/3.2p5
- Licence: Free, open-source
Usage Examples
From the NERSC website: SIESTA is an O (N) DFT code for electronic structure calculations and ab initio molecular dynamics simulations for molecules and solids. It uses norm-conserving pseudo potentials and linear combination of numerical atomic orbitals (LCAO) basis set.
SIESTA's efficiency stems from the use of strictly localized basis sets and from the implementation of linear-scaling algorithms which can be applied to suitable systems. A very important feature of the code is that its accuracy and cost can be tuned in a wide range, from quick exploratory calculations to highly accurate simulations matching the quality of other approaches, such as plane-wave and all-electron methods.
The possibility of treating large systems with some first-principles electronic-structure methods has opened up new opportunities in many disciplines. The SIESTA program is distributed freely to academics and has become quite popular, being increasingly used by researchers in geosciences, biology, and engineering (apart from those in its natural habitat of materials physics and chemistry).
Interactive Jobs
This example shows an interactive job running on one of the high memory nodes, with input file input.in.
[username@c232] module add siesta/gcc/3.2p5 [username@c232] siesta < input.in
Non-interactive Jobs
With a SIESTA input file named inputs.in, you would set up a submit script like this:
The script below (called siesta.job) and then can be submitted to SLURM:
#!/bin/bash # #SBATCH --comment=siesta-test #SBATCH -p highmem #SBATCH -N 2 #SBATCH --ntasks-per-node=40 #SBATCH -o %N.%j.%a.out #SBATCH -e %N.%j.%a.err #SBATCH --exclusive #SBATCH -t 03:00:00 module purge module add openmpi/gcc/1.10.5 module add siesta/gcc/3.2p5 mpirun siesta < input.in
Running the job with the scheduler SLURM as below:
[username@login01 ~]$ sbatch siesta.job Submitted Job 432783