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* Fix Warnings for RZ Builds
* Add Cost Calculation to RZ Spectral Solver
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This adds support for FFTW search with OpenMP support if FFTW was
installed with CMake. This is, for instance, the case with EasyBuild
based installs on Juelich's JUWELS Booster cluster.
Fixes:
- the FFTW install does NOT define CMake targets for their sub-
targets, so we need to manually find and link the `_omp` lib
- the library dir hint with CMake was empty because of a differing
spelling (upper vs lowercase of FFTW from pkg-config check module)
Tested:
- installed with pkg-config, SP and DP, picked up with `*.pc`
- installed with CMake, SP and DP, picked up with `*config.cmake`
- installed with CMake, SP and DP, picked up with `*.pc`
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BinaryCollision class (#2057)
* Refactor collisions: replace PairWiseCoulombCollision class with BinaryCollision class
* Make BinaryCollision a templated class with the functor type as parameter
* Update README.md
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* Fix small issue when adding moving window upon restart
* Move do_moving_window at the end of WarpXheader
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* Do Not Always Fill Guard Cells with Inverse FFTs
* Query psatd.fill_guards from Inputs
* Clean Up and Reduce Style Changes
* Fix Bug for Periodic Single Box
* Clean Up and Reduce Style Changes
* Fix Bug for RZ PSATD
* Remove Input Parameter, Default 0 Unless Damping
* Fix CI Tests (2D)
* Fix CI Tests (3D)
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Add a few more useful modules.
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Move the calculation of initial space charge fields further down
in `WarpX::InitData` and out of `InitFromScratch`.
This call runs already MLMG routines that rely on a filtered rho,
whose stencils are not initialized if called to early.
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Install BLAS++/LAPACK++ only fr the Python main and RZ tests,
which both build & perform RZ tests with PSATD support.
Save a minute in download & build for the other test matrix entries.
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The latest yt release (4.0.0) adds a new unconditional `nbody` key,
which breaks our test checksums.
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* Add possibility to start and stop moving window
* Update Benchmark laserInjection_2d
* Update Source/Diagnostics/BTDiagnostics.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* modification of the MoveWindow function in the python interface
* False to True for move j in python function
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* fix readability-container-size-empty warning raised by clang-tidy
* fix bug
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* Added ParticleBoundaries and reflecting boundary conditions
* Added ParticleBoundaries::AllNone
* Allowed different particle boundary conditions on each side of the domain
* Updated the documentation for particle boundaries
* Fix end of line space in Docs/source/running_cpp/parameters.rst
* Updated the reflecting BC to use boundary input group
* Fixes to reflective boundary conditions
* Bug fix in AsStored
* Added particle boundaries regression test particle_boundaries_3d
* Fixed particle_boundaries_3d.json
* Minor updates
* Added algo.particle_shape to test case
* Remove do_pml from test case
Co-authored-by: Revathi Jambunathan <41089244+RevathiJambunathan@users.noreply.github.com>
* Need to explicitly turn off pml in CI test
* Re-add include
* Fixed includes
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
Co-authored-by: Revathi Jambunathan <41089244+RevathiJambunathan@users.noreply.github.com>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* Added warpx_solver_verbosity input parameter
- This input paramter is for the electrostatic solver to pass into
MLMG::setVerbose(int)
- Originally this value was hardcoded to 2
* readded accidently deleted line
* Handle the default solver_verbosity value on the C++ side
* Verbosity parameter now works the same as warpx.self_fields_max_iters
- The input parameter for mlmg verbosity is now warpx.self_fields_verbosity
- It still has a default value of 2.
* fixed missing comma
* added missing parameter to function call
* Added documentation entry for warpx.self_fields_verbosity
* corrected documentation
* fixed formatting mistsake
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(#2046)
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* Test Scripts: +PSATD
Unless the `run_test.sh` are run with `export WARPX_CI_PSATD=FALSE`,
build by default using also FFT libraries.
This continues to ensure that we can disable FFT features on new
platforms but reduced the confusion that can occur between the
Azure and local tests.
This now requires that people have either FFTW or the respective
accelerated compute FFTW library installed locally when running
the full `./run_tests.sh` locally. We document how to get those
libs, so this should be fine.
* Docs: Install BLAS++ & LAPACK++
Document the currently available installation options for BLAS++
and LAPACK++.
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* AMReX/PICSAR: 21.07
* WarpX: 21.07
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* Filter Always ON by Default
* Fix CI Tests
* Update Docs
* Fix CI Test dirichletbc
* Default WarpX::use_filter = 0 with RZ FDTD, Add Warnings
* Set WarpX::use_kspace_filter = true by Default, too
* RZ: Fix Bug with PSATD Binary and FDTD Runtime Solver
* Default use_kspace_filter = true, Fix Runtime Issue with Rho Functor
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Add a no-FFT RZ compile test.
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* RZ spectral solver header to be called within PSATD ifdefs
* include spectralsolver.H if not RZ
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* CMake: Find out if FFTW supports OpenMP
Add a heuristics that also works with PkgConfig to query
OpenMP support in FFTW. Enable by default if we build with the
OpenMP compute backend unless explicitly disabled.
Add a macro to control the source-code, since FFTW does not offer
a public define for this.
* FFTW: Initialize Threads
Co-authored-by: Severin Diederichs <severin.diederichs@desy.de>
Co-authored-by: Severin Diederichs <severin.diederichs@desy.de>
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- update build system references
- move "evolve" term to glossary
- update titles to typical spelling
- minor formatting
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* Check verbose parameter before printing out step info
* moved walltime outside of verbose check
* renamed wall_time to evolve_time
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* Introduce new option skip_deposition
* Properly implement the option to skip deposition
* Skip deposition for electrostatic solver
* Correct typo
* Add Index Enumerator and Equations for F/G Without Averaging
* Define new functions for current deposition and charge deposition
* Disable interpolation between levels
* Correct compilation error in RZ mode
* Add argument for relative time
* Add Index Enumerator and Equations for F/G With Averaging
* [skip ci] Add new OneStep function
* Fix compilation errors
* Correct more compilation errors
* [skip ci] Fix compilation
* Split the PSATD push into separate functions
* Add guards for rho field
* [skip ci] Use new functions in OneStep
* [skip ci] Separate the inverse transform of E_avg, B_avg
* Add deposition of rho
* [skip ci] Prevent deposition of rho if unallocated
* Fix error in deposition function
* Add subcycling of current deposition
* [skip ci] Add inverse transform of averaged fields
* [skip ci] Move component of rho
* Add function to copy J
* Temporarily deactivate contribution from F
* [skip ci] Implement call to linear in J
* Add psatd time averaging for multiJ
* [skip ci] Fix implementation of averaging
* [skip ci] Implement divE cleaning
* Fix Bug for RZ Builds
* Fix Bug for RZ Builds
* Fix Bug in Init of PML Spectral Solvers
* Cleaning
* Cleaning
* Add div(B) Cleaning (G Equation)
* Multi-J Not Implemented with Galilean PSATD or PMLs
* Add 2D CI Test Using Multi-J Scheme
* Add More Inline Comments
* Add More Inline Comments & Doxygen
* Add Doxygen for Constructor of SpectralSolver
* More Doxygen in Class SpectralSolver
* Add Doxygen for New Functions in WarpXPushFieldsEM.cpp
* Add Doxygen for New Functions in WarpX/MultiParticleContainer
* do_dive/b_cleaning Must Be True With linear_in_J Option
* Cast multij_n_depose to Real in Divisions
* New Input Syntax
* Add const where Possible, Fix Warnings
* Docs for New Input Syntax, Fix Abort Messages
* Consistent Use of Idx, IdxAvg, IdxLin
* Improve Documentation of psatd.J_linear_in_time
* Use const Type Qualifier whenever Possible
* Simplify Initialization of Pointer ion_lev
* Improve Doxygen
* Update documentation
* Add Note on NCI to Docs
* Make warpx.do_multi_J_n_depositions Not Optional
* Simplify Logic in getRequiredNumberOfFields
* Use More const Type Qualifiers
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
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Little formatting issues when linking to references
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Update AMReX to AMReX-Codes/amrex@55cb40092910183729ca81e6eef3d0ce386af317
No changes im PICSAR since last update.
```
./Tools/Release/updatePICSAR.py
./Tools/Release/updateAMReX.py
```
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* Moved walltime to WarpX.H so that it doesn't reset for each sim.step() call
* Move Real walltime to static instance in WarpXEvolve.cpp and rename all instances of walltime to evolve_time
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* initial tests with IWYU
* added a couple of forward declarations
* used iwyu on more files
* progress
* used iwyu on more files
* progress with iwyu
* progress with iwyu
* fixed bug
* progress with iwyu
* progress with IWYU
* progress with IWYU
* fixed bug
* fixed bug
* progress with IWYU
* progress with IWYU + use forward declarations in WarpX.H
* first try with .def files
* fix bugs
* progress with IWYU
* progress with IWYU
* progress with iwyu
* correct copyright
* fixed bug
* fixed bugs
* fix missing include
* fixed bug
* fix bug
* fix bug introduced during last bugfix
* use iwyu on newly added files
* add space
* fix bug
* fix missing include
* fix missing include
* fix missing include
* fixed bugs
* fixed bug
* attempt at fixing issue with math functions
* added missing include
* fixed missing include
* using _fwd.H
* fixed bug
* progress with iwyu
* update AMReX branch
* enforce alphabetic order
* progress with iwyu
* use right version of amrex
* use right version of amrex for tests
* fixed bug
* fix another bug
* fix missing include
* fix missing include
* fix missing include
* updated amrex
* initial work to document new include strategy
* updated documentation
* Fix rst & private includes
* Remove accidentially added files
* Fix rst code blocks
* one more rst block
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* add check of laser antenna position
* implement axel suggestions
* disable laser if antenna is out the box
* fix bug
* Update Source/Particles/LaserParticleContainer.cpp
* implement neil's solution
* remove unnecessary include
* fix initial status of m_enabled
* adding back a check
* add back check
* add back check
* removed unnecessary comment
Co-authored-by: Neïl Zaim <49716072+NeilZaim@users.noreply.github.com>
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* Add option to not dump first and last timestep
* Add new function MultiDiagnostics::FilterComputePackFlushLastTimestep
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Update AMReX to https://github.com/AMReX-Codes/amrex/commit/c797f6b6979aea63cc6bda574765c29ba89e7b9c
No changes im PICSAR since last update.
```
./Tools/Release/updatePICSAR.py
./Tools/Release/updateAMReX.py
```
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* Add multi-line example
* Replace newlines and following whitespaces by single whitespaces
* Update Source/Diagnostics/ReducedDiags/FieldReduction.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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Update AMReX to https://github.com/AMReX-Codes/amrex/commit/501626901f500b45fce5102c01d15cd8f74c7187
```
./Tools/Release/updateAMReX.py
```
Updated to include https://github.com/AMReX-Codes/amrex/pull/2116
This PR mitigates:
- do no allocated managed memory for received buffers as managed
(with preferred location on-device): they are used only on host
and caused crases with `amrex.the_arena_is_managed=0`
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Avoid relying on managed memory usage in Silver-Mueller boundary
conditions. Previously, we initialized the coefficients on the
host, copied them to device and then accidentially used the
device memory on the host again, as we calculated some constants.
This now keeps the initial host-memory around so we can use it
for host-only operations.
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* Fix Offset: PushPX -> evolve_opt
Comparing to the `doParticlePush()` above, the `ux`/`uy`/`uz` SoA
attributes seem to lack the particle offset in `PushPX`.
Also simplifies the offset calculation to reside off-kernel, which
saves 8 bytes cmem and some index indirection logic for the compiler.
* RigidInjected Particle: Fix Offset
Looks like this is missing here, too?
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This fixes the `ion_map_ids` atom-to-number object:
- declare static, so the file can be included in multiple
translation units
- use `.at()`:
- missing entries do not cause an insertion
- missing entries will throw
- access is `const`, so we can declare the whole object
`static const` as well.
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* Add Field Momentum To Reduced Diagnostics
* Add Particle Momentum To Reduced Diagnostics
* Cover Particle/Field Momentum in CI Test reduced_diags
* Clean Up Implementation of Photons Case
* Fix Bug in Field Momentum and Improve Analysis of CI Test
* Fix 'includes' Following @ax3l's Suggestions
* Interpolate On The Fly, Do Not Allocate Cell-Centered MultiFabs
* Update/Improve Docs
* Fix include, Remove Unused Variable
* Write Total Momentum Divided by Sum of Weights, Test Output
* Write Total Energy Divided by Sum of Weights, Test Output
* Divide by Wtot Only if Not Zero
* Use New Tuple-Level Reductions Available in AMReX
* Use Tuple-level Reduction for Field Momentum
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Fix .rst block highlighting
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Edoardo Zoni
Axel Huebl
Neïl Zaim
Luca Fedeli
thomas clark
David Grote
Michael Kieburtz
Roelof Groenewald
Revathi Jambunathan
Michael Kieburtz
Remi Lehe
nruof
kzhu-ME
Andrew Myers
peterscherpelz
