The new QuantumATK P-2019.03 is now released!We are pleased to announce the new QuantumATK P-2019.03 release. The latest version of the QuantumATK atomic-scale modeling platform includes many new exciting features as well as performance improvements.
If you are a customer entitled to maintenance services, you can access QuantumATK P-2019.03 and download release and installation notes directly from SolvNet.
Watch on-demand webinar to learn more about the new features and functionalities. Density Functional Theory (DFT) Updates - Employ the
SCAN MetaGGA functional in both LCAO and plane-wave calculations for significant improvements over GGA and LDA in many different systems
- Speed up your plane-wave simulations by using the Projector-Augmented Wave
(PAW) method (beta version)
- Discover
new analysis objects for plane-wave calculations, such as optical spectrum, effective band structure, fat band structure, and projected density of states
- Use the Kerker preconditioner to improve convergence for slab calculations when using plane waves
- Run hybrid HSE non-collinear and non-collinear spin-orbit calculations
- Enjoy significant performance improvements in HSE calculations by using a reduced exchange grid without noticeable loss of accuracy (new default), and by reusing the wavefunctions for density of states (DOS) analysis
- Take advantage of the added GGA PseudoDojo normconserving pseudopotentials with support for noncollinear spin-orbit interaction
Analysis Objects Updates - Perform
magnetic anisotropy energy calculations using a versatile study object with smart restarting and a flexible analysis framework
- Calculate
partial electron density and visualize it in real space, e.g., show a cut plane above a surface which corresponds to a simulated STM image within the Tersoff-Hamann approximation
- Obtain a
surface band structure, which is a device density of states evaluated along a k-point route perpendicular to the surface or transport direction
- Perform improved
effective band structure analysis calculations, with no constraints on defect location, element, defect type, etc.
Dynamics Updates - Explore the
time-stamped force-bias Monte Carlo method, coupled to DFT, DFTB or force fields, as an alternative to molecular dynamics for long time-scale equilibration, deposition, amorphization, diffusion, sampling of rare events, etc., either at constant temperature or with a linear heating/cooling ramp
- Note the significantly faster runtime and improved parallel scaling of HamiltonianDerivatives and DynamicalMatrix calculations, thanks to the use of symmetries to reduce the number of displacements (also, the k-point sampling is now automatically scaled with the supercell size)
- Choose the newly added
Brenner/REBO and
Moliere potentials in etching and deposition simulations
- Save time by being able to restart relaxation of devices from partially optimized device configurations
- Constrain the space group in geometry optimizations of crystalline materials
Performance Improvements - Enjoy significant memory and calculation time reductions for
DFT LCAO molecular dynamics (MD) and geometry optimizations, to the point where one can now comfortably run these calculations with several hundred or even thousands of atoms
- Benefit from general performance improvements in DFT MGGA, GGA, Hybrid, and non-equilibrium Green’s function (NEGF) calculations
- Employ
MPI parallelization of force-field potentials to speed up large-scale MD simulations
- Parallelize Green’s function inversion over multiple processes per contour point for reduced memory footprint
- Use the new ParallelDevicePerformanceProfile function to get advice on the best parallelization strategy (memory and speed) for NEGF calculations
- Improved performance in the GUI (LabFloor load time, NEB generation, etc.)
More Customizable Script Generator - Enjoy a reorganized
script board with better user experience
- Use the new layout for
calculator widgets to focus on the most important parameters
- Save your calculator settings and workflows as
templates and reuse them in future calculations
Enhanced 2D Plot Framework - Perform
advanced editing of plots, save them for further analysis, and reuse plot setups with new data
-
Link and combine various plots for more insightful analysis
-
Fit data to linear and other models and measure directly in graphs
Miscellaneous Updates -
Symmetrize crystal structures in the Builder based on approximate space groups, and change angle and position tolerances in crystal symmetry detection
- Take advantage of newly included packages: Pandas and Fireworks
- Experience the benefits of
Python 3, which QuantumATK is now based on
Licensing UpdatesTo run QuantumATK P-2019.03, you must
1. use the Synopsys Common Licensing (SCL) software, version 2018.06 or later, and
2. have a license key files generated on December 10, 2018 or later
Updated license key files and the latest version of SCL can be downloaded from your account on
SolvNet.
Download QuantumATK P-2019.03If you are a customer entitled to maintenance services, you can access QuantumATK P-2019.03 and download release and installation notes directly from
SolvNet.
Get a trial licenseIf you are not a current customer and you wish to try out QuantumATK, please apply for a free 30-day evaluation license on the
Synopsys EVAL portal.
