requirements.txt - PICMI development version #2588
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Document in `requirements.txt` on how to install a pre-release version of PICMI.
ax3l
commented
Nov 21, 2021
| picmistandard==0.0.16 | ||
| # for development against an unreleased PICMI version, use: | ||
| #picmistandard @ git+https://github.com/picmi-standard/picmi.git#subdirectory=PICMI_Python |
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Needs pip 20.1+
python3 -m pip install -U pip
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This is presumably a fix to use when building WarpX locally. The development branch should always depend on a specific version of picmi, correct?
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Yes, correct.
This PR just adds a comment in requirements.txt how to change this for local builds, if one wants to.
The background is that we are extending PICMI for 1D simulations at the moment, and we realized we did not yet document that workflow for local testing of an experimental/upcoming PICMI version.
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@prkkumar wrote on Slack:
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Install problem solved: we had an older PICMI 0.16.0 wheel still laying around locally. Removed now, so the |
prkkumar
approved these changes
Nov 24, 2021
dpgrote
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Nov 29, 2021
Document in `requirements.txt` on how to install a pre-release version of PICMI.
roelof-groenewald
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Dec 3, 2021
* Fix Init of Vector Members (ECP-WarpX#2595) Fix default init of `Vector` member variables. The old construct is not valid C++. https://stackoverflow.com/a/11491003/2719194 * C++17: Work-Around NVCC gatherParticles (ECP-WarpX#2596) The `noexcept` lambda does not compile in C++17 mode due to an NVCC compiler bug, at least in NVCC 11.3.109. Compiles in C++14 mode with the same compiler. * requirements.txt - PICMI development version (ECP-WarpX#2588) Document in `requirements.txt` on how to install a pre-release version of PICMI. * CONTRIBUTING: Update/Modernize (ECP-WarpX#2600) * CONTRIBUTING: Update/Modernize - Add GitHub account setup - Add local git setup - Modernize for CMake workflows * Apply suggestions by Edoardo Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com> * Replaced duplicated current deposition documentation (ECP-WarpX#2604) * Throwing a warning if particle_shape>1 with EB (ECP-WarpX#2592) * Aborting if particle_shape!=1 with EB * Throw warning instead of aborting * Checking at runtime if EB is initialized * Added missing preprocessor directive * Ignoring an unused variable * Fix typo * Improve style Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja> * Fix segfault when importing _libwarpx without initializing WarpX (ECP-WarpX#2580) * Added check for if warpx was initialized when calling finalize * Renamed to be warpx_initialized * Fixed reference to global variable Co-authored-by: Peter Scherpelz <31747262+peterscherpelz@users.noreply.github.com> * Changed global variable to member of libwarpx * Fixed syntax errors * Remove custom arg from argv to avoid parmparse error Co-authored-by: Peter Scherpelz <31747262+peterscherpelz@users.noreply.github.com> * Added parallel pragma to ApplyBoundaryConditions (ECP-WarpX#2612) * Note that CCache 4.2 introduced large CUDA improvements (ECP-WarpX#2606) * Dimensionality Docs: Default (ECP-WarpX#2609) Just adds the note that 3D is the default geometry. * AMReX: Weekly Update (ECP-WarpX#2613) * MergeBuffersForPlotfile: Barrier (ECP-WarpX#2608) Make sure that all MPI ranks are in sync, i.e., have closed the files that they wrote, before trying to merge them. * Fix installation location for libraries (ECP-WarpX#2583) During configuration the installation location for libraries is given by dumping the cmake variable `CMAKE_INSTALL_LIBDIR`. This commit adjusts the installation of WarpX libraries (WarpX_LIB=ON) to respect this setting. Co-authored-by: Rolf Pfeffertal <tropf@users.noreply.github.com> * Release 21.12 (ECP-WarpX#2614) * AMReX: 21.12 * PICSAR: 21.12 * WarpX: 21.12 * div(E,B) Cleaning Options for PSATD (ECP-WarpX#2403) * Implement div(E)/div(B) Cleaning with Standard PSATD * Cleaning * Update Benchmark * Add Nodal Synchronization of F,G * OneStep_multiJ: Nodal Syncs, Damp PML * OneStep_multiJ: Push PSATD Fields in PML * div Cleaning Defaults (Domain v. PML) * Include Fix of ECP-WarpX#2429 until Merged * Reset Benchmark of Langmuir_multi_psatd_div_cleaning * Multi-J: Remove PML Support * Include Fix of ECP-WarpX#2474 Until Merged * Exchange All Guard Cells for F,G * Fix Defaults * Update Test, Reset Benchmark * Fix Defaults * Cleaning * Default update_with_rho=1 if do_dive_cleaning=1 * Update CI Test pml_psatd_dive_divb_cleaning * Replace Warning with Abort * Add 2D Langmuir Test w/ MR & PSATD (ECP-WarpX#2605) * Add 2D Langmuir Test w/ MR & PSATD * Add Missing Compile String * Fix out-of-bound in Inverse FFT of F,G (ECP-WarpX#2619) * Mention that the potentail should be constant inside EB (ECP-WarpX#2618) * Mention that the potentail should be constant inside EB * Update text * Replace AMREX_SPACEDIM: Boundary & Parallelization (ECP-WarpX#2620) * AMREX_SPACEDIM : Boundary Conditions * AMREX_SPACEDIM : Parallelization * Fix compilation * Update Source/Parallelization/WarpXComm_K.H * Fix out-of-bound in the initialization of EB (ECP-WarpX#2607) * Call FillBoundary when initializing EB * Avoid out-of-bound * Bug fix * Apply suggestions from code review * update version number Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja> Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com> Co-authored-by: Remi Lehe <remi.lehe@normalesup.org> Co-authored-by: Lorenzo Giacomel <47607756+lgiacome@users.noreply.github.com> Co-authored-by: Kevin Z. Zhu <86268612+KZhu-ME@users.noreply.github.com> Co-authored-by: Peter Scherpelz <31747262+peterscherpelz@users.noreply.github.com> Co-authored-by: David Grote <grote1@llnl.gov> Co-authored-by: Phil Miller <phil@intensecomputing.com> Co-authored-by: s9105947 <80697868+s9105947@users.noreply.github.com> Co-authored-by: Rolf Pfeffertal <tropf@users.noreply.github.com> Co-authored-by: Prabhat Kumar <89051199+prkkumar@users.noreply.github.com>
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Document in
requirements.txton how to install a pre-release version of PICMI.