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authorGravatar Lorenzo Giacomel <47607756+lgiacome@users.noreply.github.com> 2021-11-16 19:09:46 +0100
committerGravatar GitHub <noreply@github.com> 2021-11-16 10:09:46 -0800
commitc1876b21902e2b61bf83359c982b32b05668e750 (patch)
tree689f69346efa1e3b061845ac30568f1022dfe4ac /Source/WarpX.cpp
parentd32801078fe1c9fe9eda5b82c71a1bb7816a7884 (diff)
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Enhanced inline documentation of EB related data (#2562)
* Enhanced inline documentation of EB related data * Added ECT to the glossary * Made the EB documentation doxygen-compatible
Diffstat (limited to 'Source/WarpX.cpp')
-rw-r--r--Source/WarpX.cpp6
1 files changed, 1 insertions, 5 deletions
diff --git a/Source/WarpX.cpp b/Source/WarpX.cpp
index ec5f0aa9b..f41de8b58 100644
--- a/Source/WarpX.cpp
+++ b/Source/WarpX.cpp
@@ -1637,11 +1637,7 @@ WarpX::AllocLevelMFs (int lev, const BoxArray& ba, const DistributionMapping& dm
Venl[lev][0] = std::make_unique<MultiFab>(amrex::convert(ba, Bx_nodal_flag), dm, ncomps, ngE, tag("Venl[x]"));
Venl[lev][1] = std::make_unique<MultiFab>(amrex::convert(ba, By_nodal_flag), dm, ncomps, ngE, tag("Venl[y]"));
Venl[lev][2] = std::make_unique<MultiFab>(amrex::convert(ba, Bz_nodal_flag), dm, ncomps, ngE, tag("Venl[z]"));
- // DISCLAIMER: ECTRhofield is NOT the charge density. This multifab is needed only by the ect
- // solver and it represents the electromotive force density. The name ECTRhofield has been used
- // to comply with the notation of the paper
- // https://ieeexplore.ieee.org/stamp/stamp.jsp?tp=&arnumber=4463918 (page 9, equation 4
- // and below).
+
ECTRhofield[lev][0] = std::make_unique<MultiFab>(amrex::convert(ba, Bx_nodal_flag), dm, ncomps, ngE, tag("ECTRhofield[x]"));
ECTRhofield[lev][1] = std::make_unique<MultiFab>(amrex::convert(ba, By_nodal_flag), dm, ncomps, ngE, tag("ECTRhofield[y]"));
ECTRhofield[lev][2] = std::make_unique<MultiFab>(amrex::convert(ba, Bz_nodal_flag), dm, ncomps, ngE, tag("ECTRhofield[z]"));