diff options
Diffstat (limited to 'Source/WarpX.cpp')
| -rw-r--r-- | Source/WarpX.cpp | 6 |
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]")); |