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| author |  Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
| 2020-09-23 17:14:43 -0700 |
|---|---|---|
| committer |  GitHub <noreply@github.com>
| 2020-09-23 17:14:43 -0700 |
| commit | b1c9e243f1a00f597dfaaa122597c015d71b67ac (patch) | |
| tree | 54f68e1f2e759fc9215d90834929882df11a96c5 /Docs/source/running_cpp | |
| parent | 08b7bcc549ccdc412cfb06b278a92b4e0b13ead9 (diff) | |
| download | WarpX-b1c9e243f1a00f597dfaaa122597c015d71b67ac.tar.gz WarpX-b1c9e243f1a00f597dfaaa122597c015d71b67ac.tar.zst WarpX-b1c9e243f1a00f597dfaaa122597c015d71b67ac.zip | |
Dump rho per species (#1294)
* Add strings rho_<species_name> to m_varnames
* Initialize rho functor for each species
* Get charge density per species
* Correct selection of species to dump rho
* Clear vector of string used to parse input
* Add missing Doxygen parameter
* Update documentation
* Fix bug introduced in RZ geometry
* Add includes
* Rename variables as species_variables
* Replace 0 with 0u (unsigned)
* Simplify using range-based loops
* Use range-checked .at() to access vector elements
* Improve comments
Diffstat (limited to 'Docs/source/running_cpp')
| -rw-r--r-- | Docs/source/running_cpp/parameters.rst | 7 |
1 files changed, 5 insertions, 2 deletions
diff --git a/Docs/source/running_cpp/parameters.rst b/Docs/source/running_cpp/parameters.rst index 2b3ddd87d..7805155ce 100644 --- a/Docs/source/running_cpp/parameters.rst +++ b/Docs/source/running_cpp/parameters.rst @@ -1432,13 +1432,16 @@ s disabled. Which species dumped in this diagnostics. * ``<diag_name>.<species_name>.variables`` (list of `strings` separated by spaces, optional) - List of particle quantities to write to output file. - By defaults, all quantities are written to file. Choices are + List of particle quantities or species-specific field quantities to write to output file. + Choices are * ``w`` for the particle weight, * ``ux`` ``uy`` ``uz`` for the particle momentum, + * ``rho`` to dump the charge density of the particles belonging to species ``<species_name>``. + + By defaults, all quantities are written to output file, except the charge density. The particle positions are always included. Use ``<species>.variables = none`` to plot no particle data, except particle position. |