-
Notifications
You must be signed in to change notification settings - Fork 201
New issue
Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.
By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.
Already on GitHub? Sign in to your account
Throwing a warning if particle_shape>1 with EB #2592
Conversation
There was a problem hiding this comment.
Choose a reason for hiding this comment
The reason will be displayed to describe this comment to others. Learn more.
Would you be okay with raising a warning instead of an abort here?
The reason is that, although the gather/deposition close to the EB is indeed not 100% correct with particle_shape > 1
, my impression is that many simulated scenarios will not be affected. (e.g. scenarios where particles do not touch the boundaries, such as well-focused beams in an accelerating cavity).
On the other hand, using particle_shape = 1
is problematic in many cases, especially when using the default energy-conserving scheme, which in this case uses nearest-grid-point interpolation in some directions to gather the fields.
@RemiLehe your point makes total sense to me so I switched to a warning. Thanks a lot for the suggestion. |
@RemiLehe sorry I somehow missed this part of your comment
Very fair point, but, as far as I understand, this is general and not really related to EB, am I right? |
Yes, that's correct, the issues with |
Sure, I understand and fully agree. |
Source/WarpX.cpp
Outdated
@@ -959,6 +959,14 @@ WarpX::ReadParameters () | |||
noy = particle_shape; | |||
noz = particle_shape; | |||
} | |||
#ifdef AMREX_USE_EB | |||
if (particle_shape > 1) |
There was a problem hiding this comment.
Choose a reason for hiding this comment
The reason will be displayed to describe this comment to others. Learn more.
Please add here that embedded boundaries are also enabled at runtime, before raising this.
Does this affect EBs for ECT and ES solver? Otherwise, we should also check for the exact field solver allow-list/warn-list here.
There was a problem hiding this comment.
Choose a reason for hiding this comment
The reason will be displayed to describe this comment to others. Learn more.
@ax3l
I added the runtime check, thanks a lot for the suggestion. I had to move the warning because where it used to be the EB data are not initialized yet.
Does this affect EBs for ECT and ES solver? Otherwise, we should also check for the exact field solver allow-list/warn-list here.
This affects EB with every possible solver (YEE, CKC, ECT, ES..) so I don't think we need any check for the solver here.
There was a problem hiding this comment.
Choose a reason for hiding this comment
The reason will be displayed to describe this comment to others. Learn more.
LGTM, thank you! 🎉
* 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>
Following the discussion on slack, we disable the possibility to use EB with
particle_shape != 1
because it would require special care for the field gather.