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-rw-r--r--Docs/source/running_cpp/parameters.rst9
1 files changed, 8 insertions, 1 deletions
diff --git a/Docs/source/running_cpp/parameters.rst b/Docs/source/running_cpp/parameters.rst
index c64c5a67b..7cc4c53c1 100644
--- a/Docs/source/running_cpp/parameters.rst
+++ b/Docs/source/running_cpp/parameters.rst
@@ -63,7 +63,8 @@ Distribution across MPI ranks and parallelization
Maximum allowable size of each **subdomain**
(expressed in number of grid points, in each direction).
Each subdomain has its own ghost cells, and can be handled by a
- different MPI rank.
+ different MPI rank ; several OpenMP threads can work simultaneously on the
+ same subdomain.
If ``max_grid_size`` is such that the total number of subdomains is
**larger** that the number of MPI ranks used, than some MPI ranks
@@ -224,6 +225,12 @@ Numerics and algorithms
- ``2``: Direct deposition, vectorized
- ``3``: Direct deposition, non-optimized
+ .. warning ::
+
+ The vectorized Esirkepov deposition
+ (``algo.current_deposition=0``) is currently not functional in WarpX.
+ All the other methods (``1``, ``2`` and ``3``) are functional.
+
* ``algo.charge_deposition`` (`integer`)
The algorithm for the charge density deposition: