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1. The VASP Manual - VASP Wiki
vasp.at
Link: https://www.vasp.at/wiki/index.php/The_VASP_Manual
Description: WEBAdvanced molecular-dynamics sampling. Interface pinning, constrained molecular dynamics, metadynamics, thermodynamic integration, etc. Machine-learned force fields. Training and application of force fields. Phonons. …
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2. Tutorials - VASP Wiki
vasp.at
Link: https://www.vasp.at/tutorials/latest/
Description: WEBThis will open a workspace in a browser window. Advise: Above the file browser, you can see a plus-icon. Click it to open a new launcher and choose terminal to open a terminal window. To view the terminal and the notebook windows side-by-side, you can drag the tab to the bottom-center and hover until a blue area appears, then drop it.Because of the width of some output, we recommend to use a ...
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3. ALGO - VASP Wiki
vasp.at
Link: https://www.vasp.at/wiki/index.php/ALGO
Description: WEBDefault: ALGO = Normal. Description: the ALGO tag is a convenient option to specify the electronic minimization algorithm (as of VASP.4.5) and/or to select the type of GW calculations. ALGO =Normal selects IALGO =38 ( blocked-Davidson-iteration scheme ). ALGO =VeryFast selects IALGO =48 (RMM-DIIS).
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4. VASP - Vienna Ab initio Simulation Package
vasp.at
Link: https://www.vasp.at/
Description: WEBVASP - Vienna Ab initio Simulation Package. The Vienna Ab initio Simulation Package: atomic scale materials modelling from first principles. Read more. Get a license. Not a license holder yet? Apply for a license here. Unsure how to proceed? Have a look at the FAQs. VASP Wiki. The user manual of VASP. Documentation of input and output.
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5. VASP Wiki - Vienna Ab initio Simulation Package
vasp.at
Link: https://ww-w.vasp.at/home/wiki/
Description: WEBFind comprehensive documentation and tutorials for the Vienna Ab initio Simulation Package on the VASP Wiki, a collaborative platform for users and developers.
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6. Category:Installation - VASP Wiki
vasp.at
Link: https://www.vasp.at/wiki/index.php/Category:Installation
Description: WEBThe following 36 pages are in this category, out of 36 total. Combining MPI and OpenMP. Compiler options. CUDA-C GPU port of VASP. Installing VASP.5.X.X. Installing VASP.6.X.X. Linking to libraries. Makefile.include.aocc ompi aocl omp. Makefile.include.fujitsu a64fx omp. Makefile.include.gnu ompi aocl omp. Makefile.include.gnu ompi mkl omp.
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7. mn.kjemi.vaspwiki - UiO
wiki.uio.no
Link: https://wiki.uio.no/mn/kjemi/vaspwiki/index.php/Main_Page
Description: WEBWelcome to VASPwiki hosted by the Electrochemistry group within the Centre for Materials Science and Nanotechnology at the University of Oslo, Norway. The wiki gathers beginner's guides and an overview of methods, software and resources for doing DFT calculations and data processing with specific details related to the high-performance ...
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8. VASP - YouTube
youtube.com
Link: https://www.youtube.com/channel/UCBATkNZ7pkAXU9tx7GVhlaw
Description: WEBWelcome to the official channel of the Vienna Ab initio Simulation Package. Here, you will find lectures, tutorials, and teasers about upcoming releases. vasp.at and 2 more links. Home. Videos....
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9. INCAR - VASP Wiki
vasp.at
Link: https://www.vasp.at/wiki/index.php/INCAR
Description: WEBINCAR - VASP Wiki. Requests for technical support from the VASP group should be posted in the VASP-forum . Contents. INCAR. Read. The INCAR file is the central input file of VASP, which determines what to do and how to do it.
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10. Category:Howto - VASP Wiki
vasp.at
Link: https://www.vasp.at/wiki/index.php/Category:Howto
Description: WEBHelp. All Howto's will show up here. Pages in category "Howto" The following 46 pages are in this category, out of 46 total. ACFDT/RPA calculations. Andersen thermostat. Band-decomposed charge densities. Best practices for machine-learned force fields. Bethe-Salpeter-equations calculations. Blue-moon ensemble. Calculation of atoms.