Age | Commit message (Collapse) | Author | Files | Lines |
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* Vay Deposition: Filter D, Exchange Guard Cells of J
* Improve Inline Comment
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* Add "None" as an option for the Maxwell solver
* fixed some of the reasons for failing CI tests
* no longer pass `do_electrostatic` to `GuardCellManager`
* renamed `MaxwellSolverAlgo` to `ElectromagneticSolverAlgo`
* rename `do_electrostatic` to `electrostatic_solver_id`
* rename `maxwell_solver_id` to `electromagnetic_solver_id`
* changes requested during PR review
* remove `do_no_deposit` from tests without field evolution
* Fix doc-string in `GuardCellManager.H`
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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* Replace "none" BC with Neumann for electrostatic
* Added checking for Neumann boundaries
* Updated documentation regarding Neumann BCs
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* Fix stair-case solver in 2D Cartesian
* Generalization for the macroscropic solver
* Update automated test
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* Update benchmark
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* initial work to clean WarpX Utils
* remove AMRCore from Ionization tables
* progress
* refactoring of a part of the utils directory
* fix bug
* fixed bug
* fixed bug
* remove debug line accidentally slipped into the code
* remove debug line accidentally slipped into the code
* remove debug line accidentally slipped into the code
* cleaning
* fixed bug
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* Added tridiag solve for 1D
* Added tridiag solver to WarpX.H
* Updated PICMI_inputs_1d.py to use float64
This was done so that it will compare to the tridiag to machine
precision
* Updated 1D capacitive_discharge test, adding pythonsolver flag
* Update capacitive_discharge analysis_1d.py file with updated reference data
* Add periodic boundary conditions, plus other fixes
* Added CI test Python_background_mcc_1d_tridiag
* Fix for parallel
* Fixed CI test file prefix for PICMI_inputs_1d.py
* Fixed comments
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* Rename PsatdAlgorithm as PsatdAlgorithmJConstantInTime
* Add New Inputs: psatd.J_in_time, psatd.rho_in_time
* Update PSATD Classes
* Fix Bug for FDTD Build
* Fix Warning for RZ PSATD Build
* Fix Multi-J Loop w/ J Constant in Time
* Clean up
* Fix Error Message
* Fix Time of Charge Deposition for Rho Linear
* Add 3D Langmuir CI Tests w/ Multi-J Algo
* Fix Checksums of New CI Tests
* Remove Extra CI Tests (added in #3363)
* Fix CI Tests w/ Multi-J PSATD
* Add Docs for New Input Parameters
* Galilean/Comoving PSATD Not Compatible w/ J Linear
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* Use gemm on GPU for Hankel transform
* Add stream synchronization
* Add `amrex`
* blas::gemm call: add `queue` with device id
* CMake: BLAS++ Missing Deps
* Update installation instructions for Summit
* CMake: BLAS++ should not need curand
* Add paths to blaspp/lapackpp
* Move Queue Constructor to Constructor
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* Correct name of profiled area
* Use gemm for inverse Hankel transform
* Add missing comma
* Clean up the code so that it compiles for CPU
* Clean up code ; update documentation
* Update Comment
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
* Update Tools/machines/summit-olcf/summit_warpx.profile.example
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Add stream synchronization
* Switch to streamsynchronize
* Update comments
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* Fix Bugs w/ Current Correction and Vay Deposition
* Vay Deposition and Current Correction Cannot be Combined Together
* Add Comment for Future Implementation of Vay Deposition w/ MR
* Add Comment for Future Implementation of Vay Deposition w/ MR
* Define SyncCurrentAndRho, Clean Up
* Vay Deposition: Remove Extra FFT of Rho
* Fix Bug in RZ Geometry (Double Filtering)
* Add 2D Galilean Test w/o Periodic Single Box
* Add RZ Galilean Test w/o Periodic Single Box
* Add 3D Galilean Test w/o Periodic Single Box
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* Rearrange in preparation for lifting do_not_deposit higher in the call stack
* Make do_not_deposit public, so callers can test on it
* Make all DepositCharge call sites respect WarpXParticleContainer::do_not_deposit
* Drop check for do_not_deposit in DepositCharge
* Fix comment to accurately describe np_to_depose
* Fix logic to account for other logic in AddSpaceChargeField
* Match zero charge density array to filled array in RZ PSATD case
* Structure control flow per @dpgrote's preference
* Reword comment for clarity
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* Fill Guard Cells of Fields and Currents Independently
* Fill Guard Cells of Averaged Fields as Regular Fields
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* `SyncCurrent`: Pass References To Current MultiFabs
* Add Doxygen for `SyncCurrent`
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* Starting with the pusher, consistently use ParticleReal
* Update benchmarks for background_mcc_dp_psp
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amrex::Array4 is a 4D array that can be accessed with three spatial indices
plus an optional component index. We must always provide all three spatial
indices even in 2D.
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Update the Poisson Solver API to be more usable. Needed for ImpactX.
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* ABLASTR: Compute Phi
Expose the computation of the electro-static potential for
relativistic beams via ABLASTR for ImpactX.
* Add `ablastr::fields::computePhi`
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
* Cleanup: Old Comments
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
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* Move: WarpXCommUtils to ABLASTR
* Update Usage Locations
* Refactor: `WarpX::do_single_precision_comms`
Do not use a global from WarpX in ABLASTR routines.
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* Implement Cumulative Sum
* Implement Subtraction of Average
* Fix Bug, Remove Abort w/ Periodic Single Box
* Enforce Consistency w/ Periodic Single Box
* Cleaning
* Cleaning
* Fix Bugs
* Cleaning
* Compute Cumulative Sums Before Sync
* Always Loop Over Full Boxes
* MFIter without Tiling
* Cleaning
* Do Not Store Cumulative Sums
* Add Two-Particle Test (3D)
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* Set 3D Velocity in CI Test
* Precompute Normalization Factors
* Add Two-Particle Test (2D)
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* initial work to move the Warning Logger into ablastr
* progress with warn manager class
* moved Warning Logger in ablastr
* fixed bugs
* Fix: `SpectralFieldDataRZ.cpp`
Missing include for `WarpX::getCosts(lev);`
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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(#3117)
* use formatted error messages
* fixed bug
* fixed bug
* fixed bugs
* fixed bug
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* Simplify the function computePhi
* Allow to compile RZ without EB
* Allow to compile RZ without EB
* Deactivate semi-coarsening when both EB and RZ are used
* Update Source/FieldSolver/ElectrostaticSolver.cpp
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Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* use WARPX_ALWAYS_ASSERT_WITH_MESSAGE instead of Abort()
* fix bug
* Update Source/WarpX.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* use more uniform text formatting
* fixed bug
* fixed bug
* using Utils::TextMsg in more files
* fixed bug
* use Utils::TextMsg in more files
* fixed bug
* use Utils::TextMsg in more files
* fixed last merge conflict
* fixed bug
* fix indentation
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* fix miscellaneous issues found with clang tidy
* fix miscellaneous issues found with clang tidy
* moved default constructors and destructors to header
* fix issue
* Use default again
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* AMReX: 22.05
* PICSAR: 22.05
* WarpX: 22.05
* Fix issue with RZ electrostatic solver
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
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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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* 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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* 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
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* Update Source/Particles/PhotonParticleContainer.cpp
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* Update Source/FieldSolver/WarpXPushFieldsEM.cpp
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* Update Source/Diagnostics/ReducedDiags/FieldProbe.cpp
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* Update Source/Particles/WarpXParticleContainer.cpp
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* Update Source/Particles/WarpXParticleContainer.cpp
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* Update Source/Diagnostics/ReducedDiags/ParticleExtrema.cpp
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* Update Source/Particles/PhysicalParticleContainer.cpp
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* Update Source/Particles/PhysicalParticleContainer.cpp
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* Update Source/Utils/WarpXUtil.cpp
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* Update Source/Particles/RigidInjectedParticleContainer.cpp
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* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.cpp
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* Update Source/Particles/ElementaryProcess/QEDPairGeneration.cpp
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* Update Source/Particles/ElementaryProcess/Ionization.cpp
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* 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
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* Refactoring
* Separate Arrays (Fine Patch)
* Add Aborts w/ Current Centering, MR
* Cleaning
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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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* 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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* initial work to add msg formatter
* wip
* replace AMREX_ALWAYS_ASSERT_WITH_MESSAGE with WarpX equivalent
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* Refactor Vay Deposition Functions
* Use rho Index Type for FFT of D
* Improve Doxygen Strings
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approximation) (#2899)
* Macroscopic Maxwell solver: do not update fields in EB
* Correct unused variable
* Add test with macroscopic solver
* Add automated test
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* in relativistic ES, add boundary potential E-fields only once
* return early from computeB if beta is zero
* add a check that self fields were calculated for any species before adding the field due to boundary potentials
* added new function `WarpX::AddBoundaryField` and other changes requested during code review
* update ElectrostaticSphere test runtime params
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* Modify in ElectrostaticSolver.cpp.
* Apply suggestions from code review
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* Apply suggestions from code review
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* Can compile.
* Apply suggestions from code review
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* compiling error
* Can compile.
* Fix compileing error for 3D.
* Can pass test Examples/Tests/ElectrostaticSphereEB/analysis_rz.py with mesh refinement added.
* Initial modification.
* Remove an assert.
* Add new test.
* Update WarpX.cpp
* Debuging.
* Add print for debuging.
* Remove prints.
* reset benchmark for ElectrostaticSphereEB_RZ_MR
* Fix compilation
* Fix number of guard cell for coarse patch
* Update Source/WarpX.cpp
* Correct inverse cell side when interpolating EB distance
* Cleaning up
* Fix unused variable call
* Partition: copy all compile-time attributes
* Fix compilation
* Update Regression/WarpX-tests.ini
* Fix bug
* reset benchmark for scarping
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* Refactor Current Correction Functions
* Clean Up, Reset Benchmark
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* Correct typo in the relativistic Poisson solver
* Fix unused variable
* Update benchmark
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* Only set modified k to 0 for even number of points
* Update Source/FieldSolver/SpectralSolver/SpectralKSpace.cpp
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* Fixes removing implicit double to float conversions
* Minor fix in Evolve
* Removed comments
* Reverted amrex::second to original version.
This change will be made in a separate PR
* More fixes
* Performance: pow2 & pow3
* One more pow2
* Cleaning: auto where types are repetitive
std::pow(float, int): see comments and
https://stackoverflow.com/a/5627278/2719194
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* Fixed computation of ECT Rho
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* Adding a missing preprocessor directive
* Updated contributors list
* Apply suggestions from code review
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* Apply suggestions from code review
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* Fixed an abort message
* Fix in Source/Initialization/WarpXInitData.cpp
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* Added some comments
* Made EvolveRhoCartesianECT not static
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* Rename PSATD Classes
* Rename PsatdAlgorithmJLinear as PsatdAlgorithmJLinearInTime
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