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-rw-r--r--Docs/source/running_cpp/parameters.rst7
1 files changed, 3 insertions, 4 deletions
diff --git a/Docs/source/running_cpp/parameters.rst b/Docs/source/running_cpp/parameters.rst
index d0d490875..d2b18c628 100644
--- a/Docs/source/running_cpp/parameters.rst
+++ b/Docs/source/running_cpp/parameters.rst
@@ -1078,9 +1078,8 @@ Numerics and algorithms
* ``algo.current_deposition`` (`string`, optional)
This parameter selects the algorithm for the deposition of the current density.
Available options are: ``direct``, ``esirkepov``, and ``vay``. The default choice
- is ``esirkepov`` if WarpX is compiled with the FDTD solver (that is, with
- ``USE_PSATD=FALSE``) and ``direct`` if WarpX is compiled with the standard or
- Galilean PSATD solver (that is, with ``USE_PSATD=TRUE``).
+ is ``esirkepov`` for FDTD maxwell solvers and ``direct`` for standard or
+ Galilean PSATD solver (that is, with ``algo.maxwell_solver = psatd``).
1. ``direct``
@@ -1136,9 +1135,9 @@ Numerics and algorithms
- ``yee``: Yee FDTD solver.
- ``ckc``: (not available in ``RZ`` geometry) Cole-Karkkainen solver with Cowan
coefficients (see `Cowan, PRSTAB 16 (2013) <https://journals.aps.org/prab/abstract/10.1103/PhysRevSTAB.16.041303>`__)
+ - ``psatd``: Pseudo-spectral solver (see :ref:`theory <theory-pic-mwsolve-psatd>`)
If ``algo.maxwell_solver`` is not specified, ``yee`` is the default.
- Note: this option is currently ignored with PSATD.
* ``algo.em_solver_medium`` (`string`, optional)
The medium for evaluating the Maxwell solver. Available options are :