Sync gfdyn/fluidsim to upstream
Created originally on Bitbucket by avmo (Ashwin Vishnu)
Was already merged in Bitbucket before import, marked as merged by the import user
Changelog
- version: 0.0.5a0 (Pull changes from fluiddyn/fluidsim to gfdyn/fluidsim and merge)
- version: 0.0.5a1 (Pull changes from gfdyn/geofluidsim to gfdyn/fluidsim and merge)
- New solver!
sw1l.exactlin.modified
a.k.a. sw1lexmod - Normal mode decompositions for shallow water equations as a separate module
sw1l.output.normal_mode
- New forcing types for sw1l:
potential
andwaves_vortices
- Many bug fixes and enhancements
- More and better tests and code coverage which now activates line tracing feature for Cython modules
Testing
https://travis-ci.org/ashwinvis/fluidsim
Coverage
https://codecov.io/gh/ashwinvis/fluidsim/
Commits
-
Add default make option, PEP8 changes
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Add resume_from_path script
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Summary: Incorporated most changes in
default
branch without disturbing results.- Issue #4 (closed), #5 (closed)
- CRITICAL: Added init_from_etafft function in fluidsim/solvers/sw1l/onlywaves/state.py
- MPI support for InitFieldsVortexGrid
- Spatial Means and Spectral Energy Budget operational for sw1l subsolvers.
- Renamed init_fft_from function to init_statefft_from in fluidsim/solvers/sw1l/state.py and added len(kwargs)==1 criterion.
- Preprocess changes. New parameter: init_fields_const and precedence changes.
- Misc. changes
- Issue #6 (closed)
- PEP8, docstring enhancements
-
Rebase attempt 2
- Quick fix for project_fft_on_realX function call only for class RamdomSimplePseudoSpectral
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Add coef_normalize_strategy parameter to sw1l.forcing.Waves class. Default value first
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Make SpectralEnergyBudgetSW1LWaves the default class for sw1l.onlywaves solver
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Add PEP 440 versioning. FluidSim version included in XML files
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Fix wrong class inherited for OutputSW1LWaves
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Fix wrong class inherited (contd.) and variable names in time_signalsK.py
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Remove mpi mentions from setup.py
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Repair previous commit and add resume_from_path script
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Workaround for pending dealiasing bugfix.
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Refactor SpectralEnergyBudgetSW1L into class NormalModeBase and NormalModeDecomposition
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Add NormalModeBase to compute quadratic energies in SpectraSW1L. Pass tests.
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Make class SpectraSW1LNormalMode for plotting geo. and ageo. spectra
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Generalize SpectraSW1L plot2d function, remove cm.jet as default colour map in movies
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Improve CFL criterion for waves when there is rotation
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Minor style changes to plotting sw1l spectra and spect_energy_budget
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Try sw1l.exactlin.modified solver - untested
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Calculate forcing for sw1l solvers in spatial_means based on keys_state_fft and not solver name. Improve spatial_means and spectra plotting.
-
Compute quadratic energies in outputs of sw1l.exactlin.modified solver. Solver works but dissipation does not pick up.
-
- Allow hypo + laplacian / hyper viscosity in preprocess
- Add qapamfft_from_etafft function to allow initialization from wave
- Calculate rot_fft in SW1Lexmod solver from state.compute
- Fix normalization in spect_energy_budget when forcing is zero
- Allow hypo + laplacian / hyper viscosity in preprocess
-
Implement waves_vortices forcing, and some whitespace corrections
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Fix check for key_forced
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Implement spectral energy budget and normal mode decomposition for toy model.
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Cleanup sw1lexmod solver retaining only "toy-model-conservative" option; add tests
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Default value in preprocess should be float, not str
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Use same CFL for wave and advection
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Modification to use custom CFL
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Remove warning or error float index.
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Potential forcing: works, but too much power
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mpi4py > 2.0 cimport change mpi_c -> libmpi
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Fix a bug in qapamfft_from_etafft function
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Make SpectralEnergyBudgetMSW1L compatible with other solvers
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Change to SpectralEnergyBudgetMSW1L for sw1l.exactlin.modified solver
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Introduce new unimplemented parameter beta, compatibility fix to merge missing params
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Close branch dev
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Available tests pass, SW1Lexmod commented out since it uses another spect_energy_budg formulation
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Added tag 0.0.5a0 for changeset d3cb1a188057
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Fix some trivial bugs after merge
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All tests pass
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Branch dev to implement beta plane equations for sw1l solver
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Implement beta parameter to sw1l and sw1l.modified solvers, add error for sw1l.exactlin based solvers
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Repair preprocess and add tests
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Preprocess test
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bitbucket-pipelines.yml edited to test dev branch as well
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Generalize sw1l.state.init_fft_from function for 1 kwarg case. Add tag for TCRandom forcing class.
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Update movies module for new matplotlib version and fix merge_params
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Small bug in path var of scripts/util/resume_from_path.py
-
Copy critical changes from
dev
branch.- New parameters
time_stepping.forcing_time_scheme
,forcing.waves.coef_normalization_strategy
- project real function for FFTWPY substituted
- where_dealiased properly initialized
- vortex_grid malfunction with MPI fixed
Other minor changes
- New parameters
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Added tag 0.0.3a2 for changeset 821f857a7858
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Update _version.py and remove old scripts
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Continue copying edits from dev: preprocess init_field_const parameter introduced, and apply forcing_time_scheme parameter in onlywaves solver.py
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Fix some function calls in SW1lmodif
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Change spect_energy_budg class for sw1l.exactlin.modified solver
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Fix bug in SpectralEnergyBudgetSW1LModified and NormalModeDecompositionModified
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vmin and vmax kwargs while plotting phys_fields
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Revert to r145 changeset 1e2b361e3f40: last merge from gfdyn/geofluidsim to fluiddyn/fluidsim
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Update version and fluiddyn requirement
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Added tag 0.0.3a2 for changeset f59c1547d8d3
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Fix preprocess test
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Tests pass
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Added tag 0.0.5a1 for changeset d1e37955be89
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Fix normal_mode for Python 3
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Fix dictionary in normal_mode module for Python 3
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Function name change init_fft_from -> init_statefft_from for consistency with base class
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Test spectral energy budget for all sw1l solvers
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More tests for sw1l output functions, esp. plot. Remove axes.hold calls to stop DeprecationWarnings
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Set mpi based skip conditions for unittests
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Even more tests for sw1l output functions
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Add energy conservation tests
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Critical bug fix: sleep for 1 second if simulations are launched at the same time and paths clash. Also fix where_is_wavenumber
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New function in preprocess.pseudo_spect module: calcul_viscosity to estimate viscosity and kolmogorov scale apriori
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More robust bug fix (hopefully), improving upon revision 69b4ebaffb6f
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Use pip caching for Bitbucket pipelines
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Improve coverage by excluding main sections and including cython extensions
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Update tox deps
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build_coverage just before running tox tests