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author | 2023-07-26 20:55:34 +0200 | |
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committer | 2023-07-26 18:55:34 +0000 | |
commit | 766d71146a8314a48db88f29b0e0548d1d9c5397 (patch) | |
tree | 630ae577a1856ae0f5fb2e236a4e85b9346566d2 /Source/FieldSolver/SpectralSolver/SpectralHankelTransform | |
parent | 4783ad60809fc5fdff164a4ed0cacca4b3fffa70 (diff) | |
download | WarpX-766d71146a8314a48db88f29b0e0548d1d9c5397.tar.gz WarpX-766d71146a8314a48db88f29b0e0548d1d9c5397.tar.zst WarpX-766d71146a8314a48db88f29b0e0548d1d9c5397.zip |
Initialize variables at declaration if it improves readability (#4117)
* init some variables at declaration
* make code more readable
* avoid lossy function result cast
* Update Source/Initialization/WarpXInitData.cpp
Co-authored-by: Weiqun Zhang <WeiqunZhang@lbl.gov>
* replace with equality
* Revert "replace with equality"
This reverts commit e3164f9e053d345b153d770ae107a7f68c4bb260.
* Update Source/Diagnostics/ComputeDiagFunctors/ParticleReductionFunctor.cpp
Co-authored-by: Weiqun Zhang <WeiqunZhang@lbl.gov>
---------
Co-authored-by: Weiqun Zhang <WeiqunZhang@lbl.gov>
Diffstat (limited to 'Source/FieldSolver/SpectralSolver/SpectralHankelTransform')
-rw-r--r-- | Source/FieldSolver/SpectralSolver/SpectralHankelTransform/HankelTransform.cpp | 7 |
1 files changed, 1 insertions, 6 deletions
diff --git a/Source/FieldSolver/SpectralSolver/SpectralHankelTransform/HankelTransform.cpp b/Source/FieldSolver/SpectralSolver/SpectralHankelTransform/HankelTransform.cpp index ddd07acad..5d49322b2 100644 --- a/Source/FieldSolver/SpectralSolver/SpectralHankelTransform/HankelTransform.cpp +++ b/Source/FieldSolver/SpectralSolver/SpectralHankelTransform/HankelTransform.cpp @@ -64,12 +64,7 @@ HankelTransform::HankelTransform (int const hankel_order, // NB: When compared with the FBPIC article, all the matrices here // are calculated in transposed form. This is done so as to use the // `dot` and `gemm` functions, in the `transform` method. - int p_denom; - if (hankel_order == azimuthal_mode) { - p_denom = hankel_order + 1; - } else { - p_denom = hankel_order; - } + const int p_denom = (hankel_order == azimuthal_mode)?(hankel_order + 1):(hankel_order); amrex::Vector<amrex::Real> denom(m_nk); for (int ik=0 ; ik < m_nk ; ik++) { |