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MergeBuffersForPlotfile: Barrier #2608
MergeBuffersForPlotfile: Barrier #2608
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// Note: additionally, since a Barrier does not guarantee a FS sync | ||
// on a parallel FS, we might need to add timeouts and re-tries | ||
// to the open calls below when running at scale. | ||
amrex::ParallelDescriptor::Barrier(); |
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@RevathiJambunathan are we guaranteeing that all MPI ranks reach this point? :)
Otherwise we could call a barrier on a sub-communicator, if needed.
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All the I/O for BTD is done within amrex:ParallelContext::IOProcessorSub()
for the cases when we have only some processors dedicated to I/O
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There is also amrex::ParallelContext::BarrierSub()
for that.
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Ok, cool!
So that means the current PR proposal should work (sync all that potentially wrote a plotfile).
Btw, is there a specific reason for the barrier at the end of BTDiagnostics::MergeBuffersForPlotfile
?
Make sure that all MPI ranks are in sync, i.e., have closed the files that they wrote, before trying to merge them.
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Thank you Axel for this PR!
* 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>
Make sure that all MPI ranks are in sync, i.e., have closed the files that they wrote, before trying to merge them.
Fix #2382