Skip to content

GitLab

  • Menu
Projects Groups Snippets
    • Loading...
  • Help
    • Help
    • Support
    • Community forum
    • Submit feedback
    • Contribute to GitLab
  • Sign in
  • wslda wslda
  • Project information
    • Project information
    • Activity
    • Labels
    • Members
  • Repository
    • Repository
    • Files
    • Commits
    • Branches
    • Tags
    • Contributors
    • Graph
    • Compare
  • Issues 0
    • Issues 0
    • List
    • Boards
    • Service Desk
    • Milestones
  • Merge requests 0
    • Merge requests 0
  • CI/CD
    • CI/CD
    • Pipelines
    • Jobs
    • Schedules
  • Deployments
    • Deployments
    • Environments
    • Releases
  • Monitor
    • Monitor
    • Incidents
  • Packages & Registries
    • Packages & Registries
    • Package Registry
    • Container Registry
    • Infrastructure Registry
  • Analytics
    • Analytics
    • CI/CD
    • Repository
    • Value stream
  • Wiki
    • Wiki
  • Snippets
    • Snippets
  • Activity
  • Graph
  • Create a new issue
  • Jobs
  • Commits
  • Issue Boards
Collapse sidebar
  • wtools
  • wsldawslda
  • Wiki
  • W data format

W data format · Changes

Page history
Update W data format authored Dec 20, 2020 by Gabriel Wlazłowski's avatar Gabriel Wlazłowski
Hide whitespace changes
Inline Side-by-side
W-data-format.md
View page @ d0e3c8b3
...@@ -81,7 +81,7 @@ Following formats are allowed: ...@@ -81,7 +81,7 @@ Following formats are allowed:
In order to switch WSLDA codes to writing in this format add to input file: In order to switch WSLDA codes to writing in this format add to input file:
`dataformat npy` `dataformat npy`
* *link*: * *link*:
It is an alternative name for a given variable. In the case of WSLDA codes in many cases, we do the computation for systems that exhibit some symmetries, like spin symmetry. Then densities for spin-a and spin-b particles are exactly the same. In order to save disk space we can save only one of them: It is an alternative name for a given variable. In the case of WSLDA codes in many cases, we do the computation for systems that exhibit some symmetries, like spin symmetry. Then densities for spin-a and spin-b particles are exactly the same. In order to save disk space we can save only one of them:
`var density_a real none wdat` `var density_a real none wdat`
and for another one set link: and for another one set link:
`link density_b density_a` `link density_b density_a`
......
Clone repository
  • API version
  • Automatic interpolations
  • Auxiliary tools
  • Browsing the code
  • Broyden algorithm
  • C and CUDA
  • Campaign of calculations
  • Checking correctness of settings
  • Chemical potentials control
  • Code & Results quality
  • Common failures of static codes
  • Common failures of time dependent codes
  • Computation domain
  • Configuring GPU machine
  • Constraining densities and potentials
View All Pages