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-rw-r--r--Source/FieldSolver/FiniteDifferenceSolver/FiniteDifferenceSolver.H2
-rw-r--r--Source/FieldSolver/SpectralSolver/SpectralFieldData.H5
-rw-r--r--Source/FieldSolver/SpectralSolver/SpectralSolver.H4
3 files changed, 5 insertions, 6 deletions
diff --git a/Source/FieldSolver/FiniteDifferenceSolver/FiniteDifferenceSolver.H b/Source/FieldSolver/FiniteDifferenceSolver/FiniteDifferenceSolver.H
index afa731734..ed6f918b3 100644
--- a/Source/FieldSolver/FiniteDifferenceSolver/FiniteDifferenceSolver.H
+++ b/Source/FieldSolver/FiniteDifferenceSolver/FiniteDifferenceSolver.H
@@ -101,10 +101,10 @@ class FiniteDifferenceSolver
* \param[out] Efield vector of electric field MultiFabs updated at a given level
* \param[in] Bfield vector of magnetic field MultiFabs at a given level
* \param[in] Jfield vector of current density MultiFabs at a given level
+ * \param[in] edge_lengths length of edges along embedded boundaries
* \param[in] dt timestep of the simulation
* \param[in] macroscopic_properties contains user-defined properties of the medium.
*/
-
void MacroscopicEvolveE ( std::array< std::unique_ptr<amrex::MultiFab>, 3>& Efield,
std::array< std::unique_ptr<amrex::MultiFab>, 3> const& Bfield,
std::array< std::unique_ptr<amrex::MultiFab>, 3 > const& Jfield,
diff --git a/Source/FieldSolver/SpectralSolver/SpectralFieldData.H b/Source/FieldSolver/SpectralSolver/SpectralFieldData.H
index c7848d731..e86348484 100644
--- a/Source/FieldSolver/SpectralSolver/SpectralFieldData.H
+++ b/Source/FieldSolver/SpectralSolver/SpectralFieldData.H
@@ -41,9 +41,12 @@ class SpectralFieldIndex
*
* \param[in] update_with_rho whether rho is used in the field update equations
* \param[in] time_averaging whether the time averaging algorithm is used
- * \param[in] do_multi_J whether the multi-J algorithm is used (hence two currents
+ * \param[in] J_in_time the multi-J algorithm used (hence two currents
* computed at the beginning and the end of the time interval
* instead of one current computed at half time)
+ * \param[in] rho_in_time the multi-rho algorithm used (hence two densities
+ * computed at the beginning and the end of the time interval
+ * instead of one density computed at half time)
* \param[in] dive_cleaning whether to use div(E) cleaning to account for errors in
* Gauss law (new field F in the update equations)
* \param[in] divb_cleaning whether to use div(B) cleaning to account for errors in
diff --git a/Source/FieldSolver/SpectralSolver/SpectralSolver.H b/Source/FieldSolver/SpectralSolver/SpectralSolver.H
index da4b9687b..66fe1b816 100644
--- a/Source/FieldSolver/SpectralSolver/SpectralSolver.H
+++ b/Source/FieldSolver/SpectralSolver/SpectralSolver.H
@@ -143,10 +143,6 @@ class SpectralSolver
* declared in the base class SpectralBaseAlgorithm and defined in its
* derived classes, from objects of class SpectralSolver through the private
* unique pointer \c algorithm.
- *
- * \param[in] lev The mesh refinement level
- * \param[in,out] current Array of unique pointers to \c MultiFab storing
- * the three components of the current density
*/
void VayDeposition ()
{