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Added parallel pragma to ApplyBoundaryConditions #2612

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merged 1 commit into from
Dec 1, 2021

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@dpgrote dpgrote commented Dec 1, 2021

The openMP parallelization was missing from this routine.

@dpgrote dpgrote added component: parallelization Guard cell exchanges and particle redistribution component: boundary PML, embedded boundaries, et al. labels Dec 1, 2021
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LGTM, thank you! :)

@ax3l ax3l merged commit 5f310e5 into ECP-WarpX:development Dec 1, 2021
@ax3l ax3l self-assigned this Dec 1, 2021
roelof-groenewald added a commit to ModernElectron/WarpX that referenced this pull request Dec 3, 2021
* Fix Init of Vector Members (ECP-WarpX#2595)

Fix default init of `Vector` member variables. The old construct
is not valid C++.

https://stackoverflow.com/a/11491003/2719194

* C++17: Work-Around NVCC gatherParticles (ECP-WarpX#2596)

The `noexcept` lambda does not compile in C++17 mode due to an NVCC compiler bug, at least in NVCC 11.3.109. Compiles in C++14 mode with the same compiler.

* requirements.txt - PICMI development version (ECP-WarpX#2588)

Document in `requirements.txt` on how to install a pre-release
version of PICMI.

* CONTRIBUTING: Update/Modernize (ECP-WarpX#2600)

* CONTRIBUTING: Update/Modernize

- Add GitHub account setup
- Add local git setup
- Modernize for CMake workflows

* Apply suggestions by Edoardo

Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>

* Replaced duplicated current deposition documentation (ECP-WarpX#2604)

* Throwing a warning if particle_shape>1 with EB (ECP-WarpX#2592)

* Aborting if particle_shape!=1 with EB

* Throw warning instead of aborting

* Checking at runtime if EB is initialized

* Added missing preprocessor directive

* Ignoring an unused variable

* Fix typo

* Improve style

Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>

* Fix segfault when importing _libwarpx without initializing WarpX (ECP-WarpX#2580)

* Added check for if warpx was initialized when calling finalize

* Renamed to be warpx_initialized

* Fixed reference to global variable

Co-authored-by: Peter Scherpelz <31747262+peterscherpelz@users.noreply.github.com>

* Changed global variable to member of libwarpx

* Fixed syntax errors

* Remove custom arg from argv to avoid parmparse error

Co-authored-by: Peter Scherpelz <31747262+peterscherpelz@users.noreply.github.com>

* Added parallel pragma to ApplyBoundaryConditions (ECP-WarpX#2612)

* Note that CCache 4.2 introduced large CUDA improvements (ECP-WarpX#2606)

* Dimensionality Docs: Default (ECP-WarpX#2609)

Just adds the note that 3D is the default geometry.

* AMReX: Weekly Update (ECP-WarpX#2613)

* MergeBuffersForPlotfile: Barrier (ECP-WarpX#2608)

Make sure that all MPI ranks are in sync, i.e., have closed the
files that they wrote, before trying to merge them.

* Fix installation location for libraries (ECP-WarpX#2583)

During configuration the installation location for libraries is given by
dumping the cmake variable `CMAKE_INSTALL_LIBDIR`.
This commit adjusts the installation of WarpX libraries (WarpX_LIB=ON)
to respect this setting.

Co-authored-by: Rolf Pfeffertal <tropf@users.noreply.github.com>

* Release 21.12 (ECP-WarpX#2614)

* AMReX: 21.12

* PICSAR: 21.12

* WarpX: 21.12

* div(E,B) Cleaning Options for PSATD (ECP-WarpX#2403)

* Implement div(E)/div(B) Cleaning with Standard PSATD

* Cleaning

* Update Benchmark

* Add Nodal Synchronization of F,G

* OneStep_multiJ: Nodal Syncs, Damp PML

* OneStep_multiJ: Push PSATD Fields in PML

* div Cleaning Defaults (Domain v. PML)

* Include Fix of ECP-WarpX#2429 until Merged

* Reset Benchmark of Langmuir_multi_psatd_div_cleaning

* Multi-J: Remove PML Support

* Include Fix of ECP-WarpX#2474 Until Merged

* Exchange All Guard Cells for F,G

* Fix Defaults

* Update Test, Reset Benchmark

* Fix Defaults

* Cleaning

* Default update_with_rho=1 if do_dive_cleaning=1

* Update CI Test pml_psatd_dive_divb_cleaning

* Replace Warning with Abort

* Add 2D Langmuir Test w/ MR & PSATD (ECP-WarpX#2605)

* Add 2D Langmuir Test w/ MR & PSATD

* Add Missing Compile String

* Fix out-of-bound in Inverse FFT of F,G (ECP-WarpX#2619)

* Mention that the potentail should be constant inside EB (ECP-WarpX#2618)

* Mention that the potentail should be constant inside EB

* Update text

* Replace AMREX_SPACEDIM: Boundary & Parallelization (ECP-WarpX#2620)

* AMREX_SPACEDIM : Boundary Conditions
* AMREX_SPACEDIM : Parallelization
* Fix compilation
* Update Source/Parallelization/WarpXComm_K.H

* Fix out-of-bound in the initialization of EB (ECP-WarpX#2607)

* Call FillBoundary when initializing EB

* Avoid out-of-bound

* Bug fix

* Apply suggestions from code review

* update version number

Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
Co-authored-by: Lorenzo Giacomel <47607756+lgiacome@users.noreply.github.com>
Co-authored-by: Kevin Z. Zhu <86268612+KZhu-ME@users.noreply.github.com>
Co-authored-by: Peter Scherpelz <31747262+peterscherpelz@users.noreply.github.com>
Co-authored-by: David Grote <grote1@llnl.gov>
Co-authored-by: Phil Miller <phil@intensecomputing.com>
Co-authored-by: s9105947 <80697868+s9105947@users.noreply.github.com>
Co-authored-by: Rolf Pfeffertal <tropf@users.noreply.github.com>
Co-authored-by: Prabhat Kumar <89051199+prkkumar@users.noreply.github.com>
@dpgrote dpgrote deleted the add_openmp_pragmas branch February 5, 2022 01:42
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