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author | 2019-08-09 14:12:46 -0700 | |
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committer | 2019-08-09 14:12:46 -0700 | |
commit | c3ce219b9d25e8d28e5a6cc5b878b3c5793cf90a (patch) | |
tree | d296f21c2e9051c21707f3fa419c8cfe892ea952 /Docs/source/running_cpp | |
parent | f86512d788477a8eab5ed3c3c92ce9a7453ae4c7 (diff) | |
parent | 941a74cdee2d89c832d3fc682ef9a0973deddcce (diff) | |
download | WarpX-c3ce219b9d25e8d28e5a6cc5b878b3c5793cf90a.tar.gz WarpX-c3ce219b9d25e8d28e5a6cc5b878b3c5793cf90a.tar.zst WarpX-c3ce219b9d25e8d28e5a6cc5b878b3c5793cf90a.zip |
Merge branch 'dev' into RZgeometry
Diffstat (limited to 'Docs/source/running_cpp')
-rw-r--r-- | Docs/source/running_cpp/parameters.rst | 24 |
1 files changed, 14 insertions, 10 deletions
diff --git a/Docs/source/running_cpp/parameters.rst b/Docs/source/running_cpp/parameters.rst index ec3baee86..518aae76a 100644 --- a/Docs/source/running_cpp/parameters.rst +++ b/Docs/source/running_cpp/parameters.rst @@ -226,6 +226,14 @@ Particle initialization ``electrons.density_function(x,y,z) = "n0+n0*x**2*1.e12"`` where ``n0`` is a user-defined constant, see above. +* ``<species_name>.density_min`` (`float`) optional (default `0.`) + Minimum plasma density. No particle is injected where the density is below + this value. + +* ``<species_name>.density_max`` (`float`) optional (default `infinity`) + Maximum plasma density. The density at each point is the minimum between + the value given in the profile, and `density_max`. + * ``<species_name>.radially_weighted`` (`bool`) optional (default `true`) Whether particle's weight is varied with their radius. This only applies to cylindrical geometry. The only valid value is true. @@ -730,14 +738,12 @@ Diagnostics and output * ``amr.plot_file`` (`string`) Root for output file names. Supports sub-directories. Default `diags/plotfiles/plt` -* ``warpx.plot_J_field`` (`0` or `1` optional; default `1`) - Whether to plot the current density. - -* ``warpx.plot_E_field`` (`0` or `1` optional; default `1`) - Whether to plot the electric field. - -* ``warpx.plot_B_field`` (`0` or `1` optional; default `1`) - Whether to plot the magnetic field. +* ``warpx.fields_to_plot`` (`list of strings`) + Fields written to plotfiles. Possible values: ``Ex`` ``Ey`` ``Ez`` + ``Bx`` ``By`` ``Bz`` ``jx`` ``jy`` ``jz`` ``part_per_cell`` ``rho`` + ``F`` ``part_per_grid`` ``part_per_proc`` ``divE`` ``divB``. + Default is + ``warpx_fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz part_per_cell``. * ``slice.dom_lo`` and ``slice.dom_hi`` (`2 floats in 2D`, `3 floats in 3D`; in meters similar to the units of the simulation box.) The extent of the slice are defined by the co-ordinates of the lower corner (``slice.dom_lo``) and upper corner (``slice.dom_hi``). The slice could be 1D, 2D, or 3D, aligned with the co-ordinate axes and the first axis of the coordinates is x. For example: if for a 3D simulation, an x-z slice is to be extracted at y = 0.0, then the y-value of slice.dom_lo and slice.dom_hi must be equal to 0.0 @@ -750,8 +756,6 @@ Diagnostics and output The number of PIC cycles inbetween two consecutive data dumps for the slice. Use a negative number to disable slice generation and slice data dumping. - - Checkpoints and restart ----------------------- WarpX supports checkpoints/restart via AMReX. |