Age | Commit message (Collapse) | Author | Files | Lines |
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* allow Dirichlet BCs in r when r_min != 0 with ES RZ simulations
* handle the rmax boundary condition setting properly when rmin == 0
* add ability to specify rmin and rmax potentials through picmi
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* Docs: `geometry.dims` option
Add a new, required option to specify the geometry of an
inputs file at runtime.
* Check & Report Runtime Dims Mismatch
* Examples: add `geometry.dims`
* Deprecation Warning: `geometry.coord_sys`
* PICMI: `geometry.dims`
* Improve error message
sounds a bit better
* Improve Doc Description
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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* AMREX_SPACEDIM : EB and Filter
* AMREX_SPACEDIM : Laser
* AMREX_SPACEDIM : Utils
* AMREX_SPACEDIM : Diagnostics
* Fix Typo
* [pre-commit.ci] auto fixes from pre-commit.com hooks
for more information, see https://pre-commit.ci
* AMREX_SPACEDIM : Warpx.cpp
* Update Source/Diagnostics/FlushFormats/FlushFormatPlotfile.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Diagnostics/FlushFormats/FlushFormatPlotfile.cpp
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>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* With RZ PSATD, make blocking_factor a power of 2
* Fix typo
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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* Build System: Add 1D Geometry
* test PR
* test PR
* 1D cartesian yee algorithm
* fixed typo
* Fixes for PML
* 1D support related multiple changes
* Fix compilation
* change 1D to 1D_Z
* 1D Field Gather and typo fix
* 1D Charge Deposition
* Particle Pusher
* multiple changes related to 1D
* 1D diagnostics and initialization
* PlasmaInjector and PEC fixes for 1D
* clean-up delete diags file
* mobility 1D laser particle and bilinear filter
* deleted diags files
* update laser particle weight formula
* delete diags files
* Azure: Add 1D Cartesian Runner
* 1D fixes for FieldProbe
* Update Docs/source/developers/dimensionality.rst
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
* 1d laser injection and langmuir test input files
* 1d tests
* clean up : delete print statements
* analyse simulation result for laser injection and Langmuir tests
* EOL
* delete input files for which there are no automated tests
* delete input files for which there are no automated tests
* add ignore_unused to remove warnings
* remove space
* Fix compilation issues
* fix error : macro name must be an identifier
* Small bug fix
* cleanup Python script for analysis
* bug fix
* bug fix
* Update ParticleProbe: Check 1D in-domain
* Update Source/Make.WarpX
* Update .azure-pipelines.yml
* Add USE_OPENPMD=FALSE to .azure-pipeline.yml
* resolve conflict
* resolve conflict
* fix typo
* Correct out-of-bound access
* Fix Particle BC in WarpXParticleContainer and correct path to checksumAPI in python analysis scripts
* EOL
* Fix bug : accessing out of bound index of cell in 1D
* remove 1d test for cartesian3d
* Fix CI check
* Slight style change
* Address review comments
* Fix GPU compilation Filter.cpp
* Fix CI
* Fix Indentation
* Address review comments
* More consistent ifdef for dimension bigger than 1
* Update Examples/Tests/Langmuir/analysis_langmuir_multi_1d.py
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update GNUmakefile
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Regression/prepare_file_ci.py
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/FieldSolver/FiniteDifferenceSolver/FiniteDifferenceAlgorithms/CartesianCKCAlgorithm.H
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/FieldSolver/FiniteDifferenceSolver/FiniteDifferenceAlgorithms/CartesianNodalAlgorithm.H
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Filter/Filter.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Filter/Filter.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Filter/Filter.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Filter/Filter.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Initialization/PlasmaInjector.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Initialization/PlasmaInjector.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* add comment inline to explain twice push_back
* Add amrex::Abort for NCIGodfreyFilter
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: Prabhat Kumar <prabhatkumar@kraken.dhcp.lbl.gov>
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
Co-authored-by: Remi Lehe <rlehe@lbl.gov>
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* Added Ar and Xe to pre-defined particle types
* Added Boltzmann's constant to warpx parser
* Updated documentation
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* Use parser for more input parameters
* Fix PSATD compilation and apply suggestions from code review
* Avoid out of bound array access for num_particles_per_cell_each_dim
* Fix few input files with respect to num_particles_per_cell_each_dim
* Fix get that incorrectly became query
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* Parse my_constants always as double
* remove debug print out
* add comment
* fix comment
* add additional comment
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* Added parsing in intervals, minor clean up of querywithparser routines
* Split up documentation
* Added documentation
* Added tests to inputs_2d_multi_rz_rt
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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directions (#2220)
* Apply Silver-Mueller boundary only in requested direction
* Include a test with independent Silver-Mueller boundary conditions
* Correct typo in implementation
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* Implemented the integer parser
* Updated comment
* Updated documentation
* Fixed unused parameters
* Added some additional documentation
* Reworked the implementation so that expressions are evaluated as real and rounded to the nearest integer
* Fixed loop type
* Copied over initial value of variable to the real instance
* Update Source/Utils/WarpXUtil.cpp
make result const
* Update Source/Utils/WarpXUtil.cpp
make result const
* Update Source/Utils/WarpXUtil.cpp
Fix comment
* Added safeCastToInt
* Fixed adding of safeCastToInt
* Cleaned up safe casting routine
* Added parsing of more integer inputs
* Cleaned up the integer parser, removing unneeded cast from int to real
* Made x a const in safeCastToInt
Co-authored-by: Neïl Zaim <49716072+NeilZaim@users.noreply.github.com>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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lookup (#2128)
* Shift parsing of physical/mathematical constants from hard-coding to table lookup
* Make constants map local and static for now, until there's a reason for it to be accessible/modifiable
* Accept rewording
* Accept rewording
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* support only new boundary interface. set pml flags to 0 as default
* use new boundary interface in Examples/Modules/
* use new boundary interface in the input for tests in Examples/Physical_applications
* use new boundary interface in the input for tests in Examples/Tests
* use new bc
* fix typo
* fix typo
* Update Examples/Tests/SingleParticle/inputs_2d
* fix bc in input
* specific bc for electrostatic inputs
* resetting benchmark for PEC particle CI test after fixing the default pml flags from 1 to 0
* Update Examples/Physics_applications/laser_acceleration/inputs_2d_rz
* remove documentation on previous boundary input
* Comment to clarify where in the code is_periodic is appended and how it is defined
* add default parameters for BC in doc
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* amrex::Parser
Replace WarpXParser with amrex::Parser. Roundoff errors are expected because
of additional optimization in amrex::Parser.
* Reset the Langmuir_multi_psatd_single_precision benchmark due to change in single precision parser
* enable Intel oneAPI CI again
* Update Source/EmbeddedBoundary/WarpXInitEB.cpp
* Replace hard-coded number in ParticleDiag with a constexpr
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* RZ FDTD: Add ASSERT for Lower Bound of Radial Coordinate
* RZ PSATD: Add ASSERT for Lower Bound of Radial Coordinate
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* interface silvermueller with refactored boundary interface
* add interface in silver mueller input files
* define first and second half for EvolveB
* add do_pml parse snce RZ needs do_pml to be st to false
* Silver-Mueller boundary condition in docs
* add firsthalf in ApplyBfieldBoundary within PushPSATD as only first first half is used to apply silvermueller
* CallSilverMueller once for all boundaries
* remove unused do silvermueller flag
* fix typo in input file
* Apply suggestions from code review
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
* abort message if silver-mueller is not selected on all valid boundaries
* fix typo
* fix eol
* remove ifdef from inside the Assert message
* check silver-mueller selection after reading all boundaries
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
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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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* 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 generic field reduction reduced diag
* Make ComputeFieldReduction public
* Apply suggestions from code review
* Apply suggestions from Luca and Edoardo
* Fix syntax error
* Fix typo in example input file
Co-authored-by: Luca Fedeli <luca.fedeli@for.unipi.it>
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* Read boundary and set periodicity, enumerate BC types, added support for periodic
* separate particle and field boudnary structs
* PEC Etangential Bnormal and setting default pml=0
* eol
* add PEC and FieldBoundary routines
* eol
* remove duplicate struct
* update guard cells for PEC
* host device functions
* remove duplicate function
* fix compilation error by adding ;
* temporary logic to set PEC boundary
* eol
* add documentation for PEC and abort if PEC is used for RZ
* documentation for PEC functions
* remove print statements
* Adding field CI test for PEC for 3D with and without MR
* fix eol
* Apply suggestions from code review
* Update Docs/source/usage/parameters.rst
* Update Source/BoundaryConditions/WarpX_PEC.cpp
* particle PEC CI test
* rename analysis scripts for PEC
* use iside == 0 as condition
* ParallelFor over guard cells. Set field values on boundary and guard in the kernel
* ijk_guard not needed anymore
* remove unnecessary nbody generated by yt
* pi and clight are built-in
* cleanup
* eol
* fix bug in computing ig and ijk_valid
* bug fix in guard-cell update in PEC changes benchmark for particles
* fix bug in the ig compute
* reset particle PEC benchmark
* fix logic to set PEC with current interface
* adding a none type for RZ
* reset benchmarks for 2dLaserInjection, 2dgalilean_hybrid and 2dcomoving CI tests due to differences in PEC reflection
* ensure noz shape factor is used for RZ and k=0 for RZ
* fix XZ/RZ logic for Ey,Etheta,By,Btheta. Add ncomponent for RZ, generically.
* fix the field update for corner cases and mixed boundaries. rename ijk_valid to ijk_mirror since ijk_mirror need not be in valid region
* set GuardCell and Boundary cell flags
* fix compilation bug
* suppress unused variable warning
* eol whitespace
* fix doc
* Apply suggestions from code review
Co-authored-by: Andy Nonaka <AJNonaka@lbl.gov>
* RZ abort message
* reset benchmark after fixing guard-cell updates
* fix typo
* RZ doc
* Update Source/Utils/WarpXUtil.cpp
* Update Examples/Tests/PEC/inputs_particle_PEC_3d
* changes suggested from code-review
* set Enormal and Btangential in guard cell across PEC boundary
* add more info about guard cell update in the docs
* fix typo
* ijk mirror only if ig>0
* update benchmarks
* ignore unused k
* temporarily revert guardcell damping for Cartesian
* fix typo
* dont set Etangential and Bnormal to zero if field is not nodal on boundary
* set bindary int as boolean
* fix high to hi
* set default nox to 1
* particle shape for PEC test
* update benchmarks for 2D comoving and galilean
* reset benchmark for RZ test-cases
* Add in benchmarks generated by @EZoni
* Changing transverse boundaries to periodic for psatd galilean cases
* resetting benchmark for comoving_hybrid_2d and galilean_hybrid_2d
* at-least one guard cell must be filled for PEC
* abort if PEC is used for PSATD
* use new boundary interface to set none for rmin and rmax, since pec does not work for psatd
* Update Source/WarpX.cpp
* add doc mentioning PEC does not work for PSATD
* missing semicolon
* Update Source/BoundaryConditions/WarpX_PEC.H
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/BoundaryConditions/WarpX_PEC.H
* lengthy comment for normal and tangential components at domain boundaries
* eol fix
* grammar
* field_hi
* reset benchmarks
Co-authored-by: Andy Nonaka <AJNonaka@lbl.gov>
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
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* Implemented query and getArrWithParser
* Updated parameters.rst regarding expressions for multiple floats
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* Ensure the geometry.coord_sys == 1 for RZ
* Fixed Examples/Tests/ElectrostaticSphere/inputs_rz
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* Read boundary and set periodicity, enumerate BC types, added support for periodic
* separate particle and field boudnary structs
* Update comment for particle struct
* default pml is 0, and reset lo, hi, and do_pml to 1
* turn on pml for MR
* eol
* remove duplication
* resolving commit conflict
* explicitly setting pml_HI_MR
* default pml lo and hi to 0, and set MR pml lo and hi to the domain values if fine patch coincides with domain boundary
* set lo and hi flag for pml when do pml = 1 and domain is non-periodic
* remove commented line
* add doc
* Update Source/Utils/WarpXUtil.cpp
remove empty line
* Apply suggestions from code review
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Docs/source/usage/parameters.rst
lower case for input
* add do_pml flags for IonAcc2d and PlasmaMirror
* add pml = true in PICMI for gaussian beam and plasma acceleration
* pml is the default field BC
* adding temporary defaults for field and particle BC using periodicity
* fix temp initialization
* set default to pec if input sets pml to 0
* fix typo
* logic for both old and new pml interface
* fix eol
* change examples to original pml input with default values
* Update Docs/source/usage/parameters.rst
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* fix comments
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Docs: fix .rst list
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
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* Allow expressions for my_constants
* Update documentation for my_constants
* Updates Langmuir input files with nice expressions
* Used better example for my_constants
* WarpXUtil: Add Includes
Add includes for new STL classes used in this file.
* Reset Benchmarks: Input Change
* Docs: small rewording (no order implied)
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* PSATD+RZ: Fix Warnings
Fix a couple of warnings in PSATD + RZ.
* BesselRoots: Missing Include & using
* Kernel & Util: Unused Code & Var
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* Read boundary and set periodicity, enumerate BC types, added support for periodic
* eol
* separate particle and field boudnary structs
* Update comment for particle struct
* the valid values are for field/particle
* adding docs
* eol
* remove warning
* add doc only for periodic
* typo
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* replace always false test with abort
* fix bug
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* Define: _OPENMP -> AMREX_USE_OMP
Replace the define check of `_OPENMP` with the explicit
backend control of `AMREX_USE_OMP` for parallel constructs.
Doing so avoids that we accidentially turn on OpenMP, e.g. if a dependency
pulls it in for linear algebra, I/O, etc. This can led to confusion if the
user explicitly requested a serial build. Also, we might want to use OpenMP
functionality here and there for auxiliary functions w/o having to use the
AMReX OpenMP backend, i.e. because we compile for GPUs.
* Add missing amrex::Gpu::notInLaunchRegion
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* Docs: PSATD Runtime Option
* Tests: PSATD Runtime Option
Add new runtime option to PSATD regression test matrix.
* PICMI: PSATD runtime option
* Source: PSATD Runtime Option
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* Parser can be used for most input parameters, including charge and mass
* update documentation for the math parser
* eol
* remove typo and update doc for parser
* Apply suggestions from code review
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* option to smart-query input arguments using the parser
* modify one example to illustrate
* cleaner naming
* cleaner call to the parser, no need to go through a pointer
* better naming and more doc for queryWithParser
* update the documentation
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* Added CheckGriddingForRZSpectral
* Bug fix in check gridding for RZ Spectral, fixing handling of refinement ratio
* Change numprocs=2 for python reg tests and reset benchmarks (#1075)
* changing nprocs to 2 for Python_PlasmaAcceleration test
* Resetting benchmark for Python_PlasmaAcceleration test case due to change in nprocs=2 in reg test
* resetting benchmarks for Python test-cases except Python_Langmuir due to change in numprocs in WarpX-tests.ini
* changing numprocs=2 for Python tests
* resetting python reg test benchmarks after updating pywarpx
Co-authored-by: Revathi Jambunathan <revanathan@pop-os.localdomain>
Co-authored-by: Tools <warpx.lbl.gov>
Co-authored-by: Tools <warpx@lbl.gov>
* Updates to picmi, mostly related to fields, and add psatd (#1077)
* Fixed bad arguments in PICMI_inputs_laser_acceleration.py (#1074)
Note that polarization_angle was changed to 0 since that
was the value being used because the polarization_argument was bad.
* Fix typo for pml_ncell in parameters doc (#1071)
* remove #line wp_parser.l because it causes issues with AMReX make system (#1078)
* remove amrex namespace from diag functor cpp files and use amrex:: prefic (#1093)
* For RZ spectral, updated documentation regarding blocking factor and max grid size
Co-authored-by: Revathi Jambunathan <41089244+RevathiJambunathan@users.noreply.github.com>
Co-authored-by: Revathi Jambunathan <revanathan@pop-os.localdomain>
Co-authored-by: Tools <warpx@lbl.gov>
Co-authored-by: NeilZaim <49716072+NeilZaim@users.noreply.github.com>
Co-authored-by: WeiqunZhang <WeiqunZhang@lbl.gov>
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
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Fix superfluous semicolons and two in-line doxygen strings.
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* Add parser for slices and split function
* Apply suggestions from code review
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Moved new classes to a separate file
* Add intervals parser to input parameter documentation
* Fix syntax in parameters.rst
* Update Source/Utils/IntervalsParser.cpp
* Apply suggestions from code review
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Implement intervals parser for load balancing
* remove EOL whitespace
* Remove unnecessary sentence in parameters doc
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* Add hostname to reduced diags
EOL
Fix rd loadbalancecosts test
AMREX_USE_MPI
EOL
move macro to source file
Review changes
eol
add GPU ID if running on GPU
eol
Typo in comment
use vectors to get rid of C-style memory management
Fix for test
eol
* Compute number of unique box data fields in analysis script
* analysis script
* Use amrex Tokenize to split string
* Update WarpXUtil.cpp
* Update WarpXUtil.H
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* Start implementation of new averaging with staggering:
- face-to-cell-center and edge-to-cell-center replaced so far;
- TODO: node-to-cell-center and 1D behavior (AMREX_SPACEDIM=1).
* first implementation of Diags base classes
* add example, temporarily
* Continue implementation of new averaging with staggering:
- new function takes reference to single MultiFab (no vector);
- TODO: node-to-cell-center still in progress.
* Fix small bug and clean up
* Fix bug in loop over n=0,...,ncomp-1 and clean up
* add more functions
* Add Doxygen documentation and clean up
* Small clean-up in Doxygen documentation
* Compile in single precision: add _rt suffix to avoid unnecessary conversions
* Avoid accessing staggering index directly from IntVect in innermost loops
* Replace do-while loop with for loop (default ncomp=1)
* Remove temporary pointer and pass reference to MultiFab (instead of MultiFab*)
* Replace AMREX_LAUNCH_HOST_DEVICE_LAMBDA with ParallelFor
* cleaning and initialize output mf
* use general average routine
* move flush in new class, and implemented the Plotfile derived class
* add comments
* eol
* free memory in destructor
* typo
* typo
* no need to clear MF pointers there
* though shalt not break existing tests
* FlushRaw doesnt have to be virtual for now
* The importance of being constant
* Capability to select fields in output files
* EOL
* revert to old inputs
* const in right place
* avoid brace initializer there
* oops, fix logic error in is_in
* pass by const ref, as suggested by Andrew's review
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
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* added new function WarpXUtilMsg::AlwaysAssert
* Update Source/Utils/WarpXUtil.H
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Utils/WarpXUtil.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* rename argument of AlwaysAssert
* updated documentation of Always Assert
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
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* Changed BL_ASSERT to AMREX_ALWAYS_ASSERT for user input
* Fixed typo when replacing BL_ASSERTs
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Defining a variable-length array (VLA) is a C99 feature.
It's conditional in C11 and actually not part of C++ either :)
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- Use `""` for WarpX-local includes
- Order: WarpX `""`, AMReX `<>`, other third party includes `<>`
- Add dir prefixes for WarpX
Add order to includes by including from `Source/` onward and keeping
directory prefixes of non-local includes for clarity.
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* add warpx profiler wrapper
* call WX profiler wrapper instead of BL
* EOL and cleaning
* add doc on profile syncs
* do not use PROFILE macros in .H files
* replace WX_PROFILE with WARPX_PROFILE and use bool instead of int
* typo
* this file shouldn't be there
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* Read Galilean velocity
* Prepare structures for Galilean solver
* Started implementing Galilean equations
* Analytical limits for X1, X2, X3, X4 coefficients added
* Slight changes added
* Added Galilean position pusher
* Scale galilean velocity
* Remove unneeded Abort
* Fix Galilean pusher
* Allocate Theta2 array
* Fix definition of coefficients
* Increase guard cells for Galilean
* Add guard cell in particle exchange
* Type corrected
* v_gal added to warpx_current_deposition
* v_gal added to WarpXParticleContainer.H
* Bug fixed - update particle x-position over one time step
* Fix issues with merge from dev
* Preparation for merging dev into galilean.
* Adding galilean shift
* Implemented galilean shift
* Changed method's name from GalileanShift to ShiftGalileanBoundary
* Added doxygen string for ShiftGalileanBoundary
* Removed never used method LowerCornerWithCentering
* Removed temporary comments
* Removed dt as a variable from DepositCharge method and its dependencies
* Converted tab to spaces
* Removed EOL white space
* Add documentation and automated tests
* Fix compilation error
* Add automated test
* Update automated test
* Removed temporary used galilean shift
* Removed temporary used particle's push for Galilean PSATD
* Removed unused statement
* Remove EOL white space.
* Added zero shift for LowerCorner in RZ geometry
* Minor changes to Galilean implementation
* Modifications for GPU
* Fix typo
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
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