From 69f392aa6b9264027961b7edcf55df6516f01b56 Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Thu, 17 Oct 2024 23:13:18 +0000 Subject: [PATCH] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- Source/Fluids/QdsmcParticleContainer.H | 6 +++--- Source/Fluids/QdsmcParticleContainer.cpp | 6 +++--- 2 files changed, 6 insertions(+), 6 deletions(-) diff --git a/Source/Fluids/QdsmcParticleContainer.H b/Source/Fluids/QdsmcParticleContainer.H index 190d9ebae9f..dbc58a7acac 100644 --- a/Source/Fluids/QdsmcParticleContainer.H +++ b/Source/Fluids/QdsmcParticleContainer.H @@ -83,7 +83,7 @@ public: * Function that initializes the particles (only positions) * current version only adds one particle per cell (qdsmc electron energy equation) * future PR will add a generic implementation of QDSMC and will - * requir order used in QDSMC algorithm + * requir order used in QDSMC algorithm * (nppc = order^dim), or nppc = 1 for electron energy equation solver * calls AddNParticles */ @@ -96,8 +96,8 @@ public: // check if U or NU is going to be used, current version written for U // pass vector field instead void SetV (int lev, - const amrex::MultiFab &Ux, - const amrex::MultiFab &Uy, + const amrex::MultiFab &Ux, + const amrex::MultiFab &Uy, const amrex::MultiFab &Uz); }; diff --git a/Source/Fluids/QdsmcParticleContainer.cpp b/Source/Fluids/QdsmcParticleContainer.cpp index 3ec1a38846b..02870609e4e 100644 --- a/Source/Fluids/QdsmcParticleContainer.cpp +++ b/Source/Fluids/QdsmcParticleContainer.cpp @@ -207,9 +207,9 @@ QdsmcParticleContainer::InitParticles (int lev) } void -QdsmcParticleContainer::SetV (int lev, - const amrex::MultiFab &Ux, - const amrex::MultiFab &Uy, +QdsmcParticleContainer::SetV (int lev, + const amrex::MultiFab &Ux, + const amrex::MultiFab &Uy, const amrex::MultiFab &Uz) { // get a reference to WarpX instance