Age | Commit message (Collapse) | Author | Files | Lines |
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* Added dump_rz_modes to picmi field diagnostic
* Fixed DivEFunctor for RZ
* In Diagnostics, write out RZ components of divE if requested
* Fix RZ component names in diagnostic files
* Fixed RZ spectral back transform, fixing DivE calculation
* In SpectralSolverRZ.H changed BL_PROFILE to WARPX_PROFILE
* Undid change of BL_PROFILE to WARPX_PROFILE in SpectralSolverRZ.H
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Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
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* Added specification of the version picmistandard
* Set the requirement of Python version >= 3.6
* Add Python version requirement to the docs
* Add comment about Python version to docs
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* Implemented new particle diagnostics in picmi
* Cleaned up picmi adding new particle diagnostics
* In PICMI examples, use name option for diagnostics
* For travis, update ubuntu version to bionic
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* In PICMI, added AnalyticLaser
* Bug fixes for PICMI AnalyticLaser
* In PICMI, use laser's name input option
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* Create subsection for diags documentation in input parameters list
* Replace old diags with new ones IN DOC ONLY
* eol whitespace
* Check first CI test with new diags, before changing all of them
* use diags in all CI
* oops, had forgotten all examples except Tests/
* Updated picmi interface to use the new diagnostics
* fix bug in how field functors are initialized for diags
* fix bug: should always dump output at the end of simulation
* eol
* update test parameters in ini file
* Further fixes to picmi for new diagnostics
* Updates PICMI input files to use the new diagnostics
* avoid dumping final plotfile twoce
* update test to run with new diags
* fix typo introduced when fixing merge conflicts
* had accidentally removed the max_step here, so the run never ended on TravisCI
* Add Diagnostics.py for picmi with new diagnostics
* Adding m_ for member variables in new diags (#934)
* fixing bug to initialize CellCenterFunctor for Bx
* diag_name renamed to m_diag_name
* some more diag members made m_
* renaming member variable mf_avg to m_mf_output
* fixing m_mf_output to mf_dst in comments
* Python documentation updates (#936)
* Update Python documentation
* Added numpy as a requirement for the Python installation
* Cleaned EOL white space in Python documentation
* Add periodictable to the Python packages required
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Added periodictable to required packages for pure Python version
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Add hostname to LoadBalanceCosts reduced diagnostic (#902)
* 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
* [mini] Add contact us section to documentation (#941)
* add contact us section to doc
* Update Docs/source/contact_us.rst
Co-Authored-By: L. Diana Amorim <LDianaAmorim@lbl.gov>
* Update Docs/source/contact_us.rst
Co-authored-by: L. Diana Amorim <LDianaAmorim@lbl.gov>
* stop calling the old WritePlotFile functions
* fix new diags, problem with rho and PSATD and particle output variables
* remove more deprecated code for old diags
* Move checkpoint capability to new diagnostics
* error if user asks custom output for checkpoint
* eol
* some more old diags code deleted
* further cleaning
* eol
* further cleaning, make sure that WarpX compiles with USE_OPENPMD
* remove old diags parameters
* use new option to change the plotfile name
* typo
* do not need checkpoint files
* adapt to new option for checkpoint
* removed unread options as they make tests crash
* remove warpx_checkInt from the Python layer
* remove some more python wrappers
* add checkpoint capability with 2 diags in new output
* fix bug in MultiDiagnostics, and (should) fix checkpoint-restart test
* fix restart CI test
* avoid issue when writing the last plotfile twice
* dpgrote's fix for the Python tests
* update doc for diagnostics
* stop requesting ndiags, this is read from the list of diags
* awk to remove ndiags from all example input files
* Removed diagnostics.ndiags from picmi interface
Co-authored-by: Dave Grote <dpgrote@lbl.gov>
Co-authored-by: Dave Grote <grote1@llnl.gov>
Co-authored-by: Revathi Jambunathan <41089244+RevathiJambunathan@users.noreply.github.com>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: Michael E Rowan <38045958+mrowan137@users.noreply.github.com>
Co-authored-by: L. Diana Amorim <LDianaAmorim@lbl.gov>
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* Update Python documentation
* Added numpy as a requirement for the Python installation
* Cleaned EOL white space in Python documentation
* Add periodictable to the Python packages required
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Added periodictable to required packages for pure Python version
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* update release number
* add message to get list of PR merged since last release
* keep set -e
* Update Tools/update_release.sh
suggested by @ax3l
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* Added documentation note on ionization particle charge
* Added correct charge of ion to be ionized
* Corrected multiplication symbol
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Testing doxygen issue
* Charge correction only to ionizable species
* Trying to fix doxygen url fetch issue
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
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* Added nodal and cell size data to the Python interface and updates the Python_Langmuir_rz_multimode regression test
* Cleanup of PICMI_inputs_langmuir_rz_multimode_analyze.py
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* Remove costs full diagnostic
* whitespace
* Remove warpx.plot_costs from PlasmaMirror test
* minor
* Minor
* Remove plot_costs
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Add Copyright header in all source files
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Remove the `dump_plotfile` switch and only control via
interval value in `plot_int` for plotfiles.
Remove the `dump_openpmd` switch and only control via
interval value in `plot_openpmd` for openPMD data dumps.
openPMD: pick first available backend if unspecified.
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Fix to RZ scalar moving window
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The search for ionization should only happen for particles other than elementary
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Tried to make exception message clearer
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