What is VASP Source Code?
The Vienna Ab initio simulation package(VASP) is a main electronic structure program for solids, surfaces, and interfaces. MadeA-VASP incorporates a through graphical interface to set up, run and analyze VASP calculations.
VASP Source Code Starting Price
$ 5556/Onetime
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Key Features of VASP Source Code
Here are the powerful features that make VASP Source Code stand out from the competition. Packed with innovative tools and advanced functionalities, this software offers a range of benefits.
- 2D Drawing
- 3D Modeling
- Agent-Based Modeling
- AI / Machine Learning
- Animation
- Application Development
- Benchmarking
- Budgeting & Forecasting
- Change Management
- Chemical Process Simulation
- Compliance Management
- Continuous Modeling
- Cost Tracking
- Data Analysis
- Data Import / Export
- Data Mining
VASP Source Code Pricing
Here are the pricing plans for VASP Source Code. Choose the plan that best fits your requirements and budget. Get Detailed VASP Source Code pricing as per your requirements.
- Source Code
- Linux Only
VASP Source Code Specifications
Get a closer look at the technical specifications and system requirements for VASP Source Code. Find out if it's compatible with your operating system and other software.
VASP Source Code Description
Here's the comprehensive description of VASP Source Code. Gain a brief understanding of its unique features and exceptional benefits.
- Hybrid OpenMP and MPI parallelization
- OpenACC to support GPUs
- X-ray absorption spectroscopy (XAS)
- Time evolution code to quickly determine frequency-dependent response functions for DFT
- Adaptively compressed exchange
- Cubic scaling RPA and GW, including forces for insulating systems (relaxation, MD, and phonons are internally supported)
- Finite temperature RPA
- Constrained RPA to obtained screened U
- Laplace transformed and stochastic MP2 (suitable for large systems)
- HDF5 file support
- Interpolated phonon dispersion relation
- Electron-phonon coupling using stochastic displacements of atoms
- Electron-phonon coupling using Wannier interpolation (under development, not released)
- Dielectric-dependent hybrid functionals in which the mixing parameters of Fock exchange are fully nonempirical and determined from the dielectric function, see LMODELHF
- SCAN + rvv10 support
- libxc support for gradient corrected functionals
- Improved and unified error handling
- Numerous bug fixes
Product Benefits
- Fast and easy to learn
- Integrates well with python (Atomic Simulation Environment)
- Good documentation available
- Availability of discussion forums
- Ideal for those in the computational chemistry field
- Electronic Minimization
- XC Functionals
- Structural Optimization
- Molecular Dynamics
- Lattice Vibrations
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VASP Source Code FAQs
How much does VASP Source Code cost?
The starting price of VASP Source Code is ₹ 400000/Onetime. It has different pricing plans:
- Source Code Perpetual License : ₹ 400000/Onetime
VASP Source Code also provides a free trial to users.
What type of customer support is available from VASP Source Code?
The available support which VASP Source Code provides is:
Where is the headquarters/company of VASP Source Code located?
The headquarters/company of VASP Source Code is located at Bangalore.