Age | Commit message (Collapse) | Author | Files | Lines |
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* Semicoarsening in electrostatic solvers
Enable semicoarsening in electrostatic solvers if the problem is anisotropic
due to relativistic beam and/or anisotropic cell spacing.
* Update relativistic_space_charge_initialization benchmark
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Leftover to #3019
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* Examples: LBC in Laser-Ion Example
* LoadBalanceCosts: num_cells & num_macro_particles
* Fix Script: Wrong Header Counting
Spliced out the first to columns twice.
* Fix Script: Blocking Factor
The script did not work if a direction only had one block
* Fix Script: 2D/3D
There is no generic way from the data we write to find this out,
without breaking corner cases such as one-block in one direction.
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* Refactoring: More General Interfaces (J, rho)
* Refactoring: More General Interfaces (E, B)
* Refactoring: More General Interfaces (rho)
* Fix const Correctness
* Fix const Correctness (continued)
* Fix Bugs
* Refactoring: More General Interfaces (averaged E, averaged B)
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* DRAFT for Moving Frame
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* Adds m_last_compute_step
* Generalized SetParticlePosition, semicolons and formatting
* Update Source/Diagnostics/ReducedDiags/FieldProbe.H
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Moved particle push before calculations. Condensed stuff.
* Fixed Velocity, added start and stop time functionality
* Documentation
* Apply suggestions from code review
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Empty-Commit
* Fixed ParallelFor from review
* FP moving window in laser_acceleration 1d, 2d, 3d test
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* Line detector instead of point
Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* Beginnings of signal handling machinery
* Add tentative logic to make checkpoint call
* Adapt formatting slightly
* Add calls to read signals and set up signal handlers
* Initialize signal flag array
* Add parsing of signal names, and fix some whitespace issues
* Skip signal setup on Windows
* added checkpoint and break signal inputs to picmi.py
* Address initial review requests
* Correct comment to match changed code
* Convert maximum signal number to a symbolic name
* Always parse signal input, and error out on Windows or wherever it may be unsupported
* Typo fix
* Add missing reset of checkpoint signal flag
* Add reset of break signal, in support of Python or library usage
* Test for a configured checkpoint diag when asked to checkpoint on a signal
* Fix typo in Linux code path
* Clean up MPI support
* Use symbolic name for maximum signal number
* Fix unused variable in the no-MPI case
* Add missing header inclusions
* Switch signal parsing to an enumerated table
* Test signal handling for Linux, not GNU C library
* Avoid another magic number
* Update MPI_Ibcast call to match symbolic array length
* Update loop over signal flags to use symbolic limit
* Match #includes to usage
* Add omitted C++ std <atomic> header include
* Guard entire set of signal definitions as *nix-only, not for Windows
* Broaden Windows exclusion to avoid zero-length array that displeases MSVC++
* Check return value from sigaction()
* Convert conditional calls to Abort() to assertions
* Move check for platform support to input parsing
* Shift signal handling code over toward ABLASTR to share with ImpactX and Hipace++
* Minor cleanup
* A bit more cleanup
* Fix formatting nits
* Add AMReX error handling on MPI calls
* Add ABLASTR signal handling code to GNU makefile too
* Document new input parameters
* Use ABLASTR assertion macros in ABLASTR code
* Convert requests limit value to a requests array size
* Generalize signal handling to an arbitrary set of potential actions
* Rename class to match usage and file name
* Stick stuff in ABLASTR namespace
* Indent conditional includes as requested
Co-authored-by: Roelof <roelof.groenewald@modernelectron.com>
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* Switch test to use common build with OpenPMD enabled
* Match GNU make to CMake change
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* AMReX: 22.04
* PICSAR: 22.04
* WarpX: 22.04
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Update the NVHPC install instructions to the latest and greatest.
Fix failing CI (dependency install).
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* add filter function to particle reduction functor
* copy class member to GPU
* streamline reading in parser filter functions
* streamline filter calculation
* fix CI test
* reset benchmark for particle_fields_diags(_single_precision) because added test for filter functionality
* modify test
* fix typos
* update documentation
* add map header
* change particle filter condition to boolean check rather than >0.5
* Update Source/Diagnostics/ComputeDiagFunctors/ParticleReductionFunctor.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Co-authored-by: Tools <warpx@lbl.gov>
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
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* AMReX: Update to latest commit
* Reset: reduced_diags_single_precision
Reset the benchmark table due to a change in shift periodic.
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(local=true) (#2986)
* when flushing data copyParticles with local=true
* copyParticles with local = true for openPMD
* update amrex dependencies to include PR 2673 in amrex
* Particles in buffer redistributed to the lab frame box arrays
* [Draft] Verbose Output of Dump Parameters
offset increases without ever dumping a particle
* Update Source/Diagnostics/WarpXOpenPMD.cpp
* using at(i_buffer)
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Document the parameters to control the concurrency on POSIX
file operations with plotfiles.
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* Take into account the cost of 'shiftMF' in load-balancing
* Apply suggestions from code review
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
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to 0.5 (#3007)
* change particle filter functor to be a boolean check instead of comparing to 0.5
* update documentation
* update doxygen
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* Cleaned up handling of v_galilean
* Missed one
* Update Source/WarpX.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/WarpX.H
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/WarpX.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/PhotonParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/FieldSolver/WarpXPushFieldsEM.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Diagnostics/ReducedDiags/FieldProbe.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/WarpXParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/WarpXParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Diagnostics/ReducedDiags/ParticleExtrema.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/PhysicalParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/PhysicalParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Utils/WarpXUtil.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/RigidInjectedParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/ElementaryProcess/Ionization.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/FieldSolver/WarpXPushFieldsEM.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* More cleanup
* Reset Galilean Benchmarks
* For mirrors, now include the Galilean shift
* Removed the flag since it is true for all calls
* Fix Source/FieldSolver/SpectralSolver/SpectralFieldDataRZ.cpp
* Update Source/WarpX.H
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
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Fix a typo in the `<digs>.adios2_engine.parameters.NumAggregators`
example.
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Fix issues we encountered.
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* add openPMD test for particle_fields_diags to CI
* Specify HDF5 for openpmd output in test
* remove unnecessary variable redefinition
* Increase tolerance for checksum check in single precision
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* [Draft] openPMD: RZ Modes
* Change 'theta' to 't' and 'J' to 'j'
* Docs: openPMD rz notes
* editing docs openPMD RZ note
* erase cartesian E,B,j from openPMD rz diags list
* openpmd rz: theta->t, exclude xyz dumps
* openpmd rz: axes r,z, save as comp[mode][r][z]
* catch logic bugs tracking when in rz mode
* change return type to c++17 tuple in helper fn
* allow divB functor to store in theta mode
* tuple bindings / account for theta mode variables
* only r,t,z componets in RZ, separate rz field init
* separate rz field init, arbitrary diags in RZ
* docs: xyz comps in cartesian, rtz in rz geometry
* docs : remove mention of dump_rz_modes
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* clarify documentation of InitializeFieldFunctorsRZ
* n_rz_modes = 1 if not in RZ
* style change for brackets
* style, documentation, clarify magic constants
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* add helper getVec
* transpose RZ openPMD data for proper viewing
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* safe for 2d and rz
* fix transpose order of limits, add tinyProfiler
* document transpose function, lack of optimization
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* Fix divB num components
* keeping changes to openPMD+RZ, not general RZ
* divB made more similar to divE
* eliminate or document unused variables
* fix openPMD+RZ documentation
* change thetaMode parser to regex
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* replace n_rz_azimuthal_modes with warpx variable ncomps
* Ignore Unused Var in Cartesian
* add rz openpmd analysis
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* Fix warnings: unused vars
* clarify documentation of dump_rz_modes
* cleaning up before sending to PR
* remove divB, divE, test in a different PR
* Update Source/Diagnostics/WarpXOpenPMD.cpp
fix Dxygen strings
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* clean up doxygen, note issue in divB
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* fixing rz_opmd test, still not passing
* Fix: Unused <diag>.dump_rz_modes
* updating openPMD+rz analysis
* Regression Setup: set `outputFile`
* Use HDF5 Backend
This is most likely installed by all developers, so we use it for
tests.
* Code Style Updates
* simplify test and reduce code redundancy
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* reduce redundancy 1 less line
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* Keep HDF5
HDF5 is easier to install for developers and provided in CI.
* Style fixes
* Style fix
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
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* openPMD: Handle Zero Particles Well
When a time step for output encounters zero particles in a species,
then we still want to dump them as "empty" species in openPMD. That
simplifies post-processing a lot and we have the mechanisms in
openPMD for it :)
* openPMD: Emtpy Particle Writes
Write empty records for iterations (steps or lab steps for BTD,
respectively) without particles in a species.
* Re-order: ED-PIC & Constant Particle Records
- set attributes once
- set constant records once
- clean up into appropriate functions
* Enable BTD for ADIOS :)
Works now as well :tada:
* Fix lingo in comments (Reva)
Thank you!! :)
Co-authored-by: Revathi Jambunathan <41089244+RevathiJambunathan@users.noreply.github.com>
Co-authored-by: Revathi Jambunathan <41089244+RevathiJambunathan@users.noreply.github.com>
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* Refactoring
* Separate Arrays (Fine Patch)
* Add Aborts w/ Current Centering, MR
* Cleaning
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Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
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* Hybrid Algorithms: Add FDTD Support for Centering
* Current Centering Incompatible with Esirkepov Deposition
* Remove FDTD v. PSATD Runtime Conditions
* Add CI Test
* Rename coefs as coeffs in getFornbergStencilCoefficients
* amrex::Vector: Use at() Instead of Operator []
* Reset Benchmark
* Reset Benchmark
* Cleaning
* Reduce Size of New CI Test
* Reset Benchmark
* Fix Bug
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* Streamline profiling documentation
* Add Updates: Full Profile, OLCF Links, Commas
* Spelling of Section Titles
* nsys: Add Environment Options
Especially for unwritable /tmp, which happens often in HPC.
* nsys: add mkdir for TMPDIR
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
* Update documentation
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* Doc: Major Cori Update
Update Cori instructions after the major upgrade yesterday.
Before using the new modules, remove the old, pre-build software:
```bash
rm -rf $HOME/sw/knl $HOME/sw/haswell $HOME/sw/gpu $HOME/sw/cori_gpu
```
* Cori: Work-Around ADIOS 2.7.1 ZeroMQ
Disable due to https://github.com/ornladios/ADIOS2/issues/2709
* Fix haswell/knl mismatch
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* minimum digits for plotfile cell and particle data is 5
* Apply suggestions from code review
* Update Source/Diagnostics/BTDiagnostics.cpp
* Apply suggestions from code review
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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- improve the `--force-reinstall` logic to not trigger a forced re-install
of WarpX Python dependencies
- install WarpX Python dependencies upfront
- add a first "testing" section to show how to run `./run_tests.sh` on Cori
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Now that we support "dynamic" levels, we need to differentiate
between the maximum allowed refinement level (maxLevel) and the
currently maximum used level (finestLevel) of a simulation.
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do_particles_in_pml (#2974)
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* RZ: Use WarpX::ncomps more consistently
We used `2*modes - 1` in many places, which is harder to follow then
the variable we have.
* Update Comments
* Replace leftover `ncomp` -> `m_ncomps`
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* CMake: ABLASTR as library
previously only an object collection.
* CMake: Fix `set_warpx_binary_name`
Should only change WarpX library and app build, not the library name
of ABLASTR.
* Use ABLASTR_ALWAYS_ASSERT_WITH_MESSAGE
Over AMReX and WarpX equivalent macros.
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updates:
- [github.com/hadialqattan/pycln: v1.2.4 → v1.2.5](https://github.com/hadialqattan/pycln/compare/v1.2.4...v1.2.5)
- [github.com/mgedmin/check-manifest: 0.47 → 0.48](https://github.com/mgedmin/check-manifest/compare/0.47...0.48)
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* FAQ: Forward Declarations
* Fwd Declarations: Extend Example
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* Langmuir 2D Tests: Better Analysis Plots
* Remove Unused Import
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