Mailman 3 October 2017 - SciPy-User

How to display a RGB image (MFISH)?
by jp 02 Apr '23

02 Apr '23

Hi, I have written a script to try to combine five images into a three channels RGB images<http://dip4fish.blogspot.com/2011/05/trying-to-combine-mfish-images-into-rg…> . The resulting RGB image looks like a grey scale image instead of a color one. I have three np.array Rnorm, Gnorm, Bnorm which are copied into a rgb array: *rgb = np.zeros((shape[0],shape[1],3),dtype=float) mxr=np.max(R) mxg=np.max(G) mxb=np.max(B) Rnorm=np.uint8((255*(R/mxr)))Gnorm=np.uint8((255*(R/mxg)))Bnorm=np.uint8((255*(R/mxb)))#copy each RGB component in an RGB array rgb[:,:,0]=Rnorm rgb[:,:,1]=Gnorm rgb[:,:,2]=Bnorm* *pylab.subplot(224, aspect='equal',frameon=False, xticks=[], yticks=[]) pylab.imshow(rgb) pylab.show()* Any advice? Thank you Jean-Patrick

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Invitation to connect on LinkedIn
by Jelle Feringa via LinkedIn 28 Jul '22

28 Jul '22

LinkedIn ------------ Jelle Feringa requested to add you as a connection on LinkedIn: ------------------------------------------ Jose, I'd like to add you to my professional network on LinkedIn. - Jelle Accept invitation from Jelle Feringa http://www.linkedin.com/e/-3wy1w2-gpkzwpgn-5n/Q6WKH0LACopGJkAw_6fSqajo6R7VM… View invitation from Jelle Feringa http://www.linkedin.com/e/-3wy1w2-gpkzwpgn-5n/Q6WKH0LACopGJkAw_6fSqajo6R7VM… ------------------------------------------ DID YOU KNOW your LinkedIn profile helps you control your public image when people search for you? Setting your profile as public means your LinkedIn profile will come up when people enter your name in leading search engines. Take control of your image! http://www.linkedin.com/e/-3wy1w2-gpkzwpgn-5n/ewp/inv-22/ -- (c) 2011, LinkedIn Corporation

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Help required regding Eigenvectors
by Sudheer Phani 14 Mar '22

14 Mar '22

Hello All, I have been encountering some strange problems with the calculation of eigen vectors using python. The problem is with the sign of the eigen vectors calculated. On Very few occasions the eigen vectors calculated using python have an opposite sign than the actual eigenvectors, though the magnitude is correct. Can any one of you plz help me in this regard and suggest me some solution if you have encoutered similar problems . Any help in this regd is appreciated Thanks in Advace regds Sudheer

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SciPy 1.0 released!
by Ralf Gommers 13 Dec '17

13 Dec '17

Hi all, We are extremely pleased to announce the release of SciPy 1.0, 16 years after version 0.1 saw the light of day. It has been a long, productive journey to get here, and we anticipate many more exciting new features and releases in the future. Why 1.0 now? ------------ A version number should reflect the maturity of a project - and SciPy was a mature and stable library that is heavily used in production settings for a long time already. From that perspective, the 1.0 version number is long overdue. Some key project goals, both technical (e.g. Windows wheels and continuous integration) and organisational (a governance structure, code of conduct and a roadmap), have been achieved recently. Many of us are a bit perfectionist, and therefore are reluctant to call something "1.0" because it may imply that it's "finished" or "we are 100% happy with it". This is normal for many open source projects, however that doesn't make it right. We acknowledge to ourselves that it's not perfect, and there are some dusty corners left (that will probably always be the case). Despite that, SciPy is extremely useful to its users, on average has high quality code and documentation, and gives the stability and backwards compatibility guarantees that a 1.0 label imply. Some history and perspectives ----------------------------- - 2001: the first SciPy release - 2005: transition to NumPy - 2007: creation of scikits - 2008: scipy.spatial module and first Cython code added - 2010: moving to a 6-monthly release cycle - 2011: SciPy development moves to GitHub - 2011: Python 3 support - 2012: adding a sparse graph module and unified optimization interface - 2012: removal of scipy.maxentropy - 2013: continuous integration with TravisCI - 2015: adding Cython interface for BLAS/LAPACK and a benchmark suite - 2017: adding a unified C API with scipy.LowLevelCallable; removal of scipy.weave - 2017: SciPy 1.0 release **Pauli Virtanen** is SciPy's Benevolent Dictator For Life (BDFL). He says: *Truthfully speaking, we could have released a SciPy 1.0 a long time ago, so I'm happy we do it now at long last. The project has a long history, and during the years it has matured also as a software project. I believe it has well proved its merit to warrant a version number starting with unity.* *Since its conception 15+ years ago, SciPy has largely been written by and for scientists, to provide a box of basic tools that they need. Over time, the set of people active in its development has undergone some rotation, and we have evolved towards a somewhat more systematic approach to development. Regardless, this underlying drive has stayed the same, and I think it will also continue propelling the project forward in future. This is all good, since not long after 1.0 comes 1.1.* **Travis Oliphant** is one of SciPy's creators. He says: *I'm honored to write a note of congratulations to the SciPy developers and the entire SciPy community for the release of SciPy 1.0. This release represents a dream of many that has been patiently pursued by a stalwart group of pioneers for nearly 2 decades. Efforts have been broad and consistent over that time from many hundreds of people. From initial discussions to efforts coding and packaging to documentation efforts to extensive conference and community building, the SciPy effort has been a global phenomenon that it has been a privilege to participate in.* *The idea of SciPy was already in multiple people’s minds in 1997 when I first joined the Python community as a young graduate student who had just fallen in love with the expressibility and extensibility of Python. The internet was just starting to bringing together like-minded mathematicians and scientists in nascent electronically-connected communities. In 1998, there was a concerted discussion on the matrix-SIG, python mailing list with people like Paul Barrett, Joe Harrington, Perry Greenfield, Paul Dubois, Konrad Hinsen, David Ascher, and others. This discussion encouraged me in 1998 and 1999 to procrastinate my PhD and spend a lot of time writing extension modules to Python that mostly wrapped battle-tested Fortran and C-code making it available to the Python user. This work attracted the help of others like Robert Kern, Pearu Peterson and Eric Jones who joined their efforts with mine in 2000 so that by 2001, the first SciPy release was ready. This was long before Github simplified collaboration and input from others and the "patch" command and email was how you helped a project improve.* *Since that time, hundreds of people have spent an enormous amount of time improving the SciPy library and the community surrounding this library has dramatically grown. I stopped being able to participate actively in developing the SciPy library around 2010. Fortunately, at that time, Pauli Virtanen and Ralf Gommers picked up the pace of development supported by dozens of other key contributors such as David Cournapeau, Evgeni Burovski, Josef Perktold, and Warren Weckesser. While I have only been able to admire the development of SciPy from a distance for the past 7 years, I have never lost my love of the project and the concept of community-driven development. I remain driven even now by a desire to help sustain the development of not only the SciPy library but many other affiliated and related open-source projects. I am extremely pleased that SciPy is in the hands of a world-wide community of talented developers who will ensure that SciPy remains an example of how grass-roots, community-driven development can succeed.* **Fernando Perez** offers a wider community perspective: *The existence of a nascent Scipy library, and the incredible --if tiny by today's standards-- community surrounding it is what drew me into the scientific Python world while still a physics graduate student in 2001. Today, I am awed when I see these tools power everything from high school education to the research that led to the 2017 Nobel Prize in physics.* *Don't be fooled by the 1.0 number: this project is a mature cornerstone of the modern scientific computing ecosystem. I am grateful for the many who have made it possible, and hope to be able to contribute again to it in the future. My sincere congratulations to the whole team!* Highlights of this release -------------------------- Some of the highlights of this release are: - Major build improvements. Windows wheels are available on PyPI for the first time, and continuous integration has been set up on Windows and OS X in addition to Linux. - A set of new ODE solvers and a unified interface to them (`scipy.integrate.solve_ivp`). - Two new trust region optimizers and a new linear programming method, with improved performance compared to what `scipy.optimize` offered previously. - Many new BLAS and LAPACK functions were wrapped. The BLAS wrappers are now complete. Upgrading and compatibility --------------------------- There have been a number of deprecations and API changes in this release, which are documented below. Before upgrading, we recommend that users check that their own code does not use deprecated SciPy functionality (to do so, run your code with ``python -Wd`` and check for ``DeprecationWarning`` s). This release requires Python 2.7 or >=3.4 and NumPy 1.8.2 or greater. This is also the last release to support LAPACK 3.1.x - 3.3.x. Moving the lowest supported LAPACK version to >3.2.x was long blocked by Apple Accelerate providing the LAPACK 3.2.1 API. We have decided that it's time to either drop Accelerate or, if there is enough interest, provide shims for functions added in more recent LAPACK versions so it can still be used. New features ============ `scipy.cluster` improvements ---------------------------- `scipy.cluster.hierarchy.optimal_leaf_ordering`, a function to reorder a linkage matrix to minimize distances between adjacent leaves, was added. `scipy.fftpack` improvements ---------------------------- N-dimensional versions of the discrete sine and cosine transforms and their inverses were added as ``dctn``, ``idctn``, ``dstn`` and ``idstn``. `scipy.integrate` improvements ------------------------------ A set of new ODE solvers have been added to `scipy.integrate`. The convenience function `scipy.integrate.solve_ivp` allows uniform access to all solvers. The individual solvers (``RK23``, ``RK45``, ``Radau``, ``BDF`` and ``LSODA``) can also be used directly. `scipy.linalg` improvements ---------------------------- The BLAS wrappers in `scipy.linalg.blas` have been completed. Added functions are ``*gbmv``, ``*hbmv``, ``*hpmv``, ``*hpr``, ``*hpr2``, ``*spmv``, ``*spr``, ``*tbmv``, ``*tbsv``, ``*tpmv``, ``*tpsv``, ``*trsm``, ``*trsv``, ``*sbmv``, ``*spr2``, Wrappers for the LAPACK functions ``*gels``, ``*stev``, ``*sytrd``, ``*hetrd``, ``*sytf2``, ``*hetrf``, ``*sytrf``, ``*sycon``, ``*hecon``, ``*gglse``, ``*stebz``, ``*stemr``, ``*sterf``, and ``*stein`` have been added. The function `scipy.linalg.subspace_angles` has been added to compute the subspace angles between two matrices. The function `scipy.linalg.clarkson_woodruff_transform` has been added. It finds low-rank matrix approximation via the Clarkson-Woodruff Transform. The functions `scipy.linalg.eigh_tridiagonal` and `scipy.linalg.eigvalsh_tridiagonal`, which find the eigenvalues and eigenvectors of tridiagonal hermitian/symmetric matrices, were added. `scipy.ndimage` improvements ---------------------------- Support for homogeneous coordinate transforms has been added to `scipy.ndimage.affine_transform`. The ``ndimage`` C code underwent a significant refactoring, and is now a lot easier to understand and maintain. `scipy.optimize` improvements ----------------------------- The methods ``trust-region-exact`` and ``trust-krylov`` have been added to the function `scipy.optimize.minimize`. These new trust-region methods solve the subproblem with higher accuracy at the cost of more Hessian factorizations (compared to dogleg) or more matrix vector products (compared to ncg) but usually require less nonlinear iterations and are able to deal with indefinite Hessians. They seem very competitive against the other Newton methods implemented in scipy. `scipy.optimize.linprog` gained an interior point method. Its performance is superior (both in accuracy and speed) to the older simplex method. `scipy.signal` improvements --------------------------- An argument ``fs`` (sampling frequency) was added to the following functions: ``firwin``, ``firwin2``, ``firls``, and ``remez``. This makes these functions consistent with many other functions in `scipy.signal` in which the sampling frequency can be specified. `scipy.signal.freqz` has been sped up significantly for FIR filters. `scipy.sparse` improvements --------------------------- Iterating over and slicing of CSC and CSR matrices is now faster by up to ~35%. The ``tocsr`` method of COO matrices is now several times faster. The ``diagonal`` method of sparse matrices now takes a parameter, indicating which diagonal to return. `scipy.sparse.linalg` improvements ---------------------------------- A new iterative solver for large-scale nonsymmetric sparse linear systems, `scipy.sparse.linalg.gcrotmk`, was added. It implements ``GCROT(m,k)``, a flexible variant of ``GCROT``. `scipy.sparse.linalg.lsmr` now accepts an initial guess, yielding potentially faster convergence. SuperLU was updated to version 5.2.1. `scipy.spatial` improvements ---------------------------- Many distance metrics in `scipy.spatial.distance` gained support for weights. The signatures of `scipy.spatial.distance.pdist` and `scipy.spatial.distance.cdist` were changed to ``*args, **kwargs`` in order to support a wider range of metrics (e.g. string-based metrics that need extra keywords). Also, an optional ``out`` parameter was added to ``pdist`` and ``cdist`` allowing the user to specify where the resulting distance matrix is to be stored `scipy.stats` improvements -------------------------- The methods ``cdf`` and ``logcdf`` were added to `scipy.stats.multivariate_normal`, providing the cumulative distribution function of the multivariate normal distribution. New statistical distance functions were added, namely `scipy.stats.wasserstein_distance` for the first Wasserstein distance and `scipy.stats.energy_distance` for the energy distance. Deprecated features =================== The following functions in `scipy.misc` are deprecated: ``bytescale``, ``fromimage``, ``imfilter``, ``imread``, ``imresize``, ``imrotate``, ``imsave``, ``imshow`` and ``toimage``. Most of those functions have unexpected behavior (like rescaling and type casting image data without the user asking for that). Other functions simply have better alternatives. ``scipy.interpolate.interpolate_wrapper`` and all functions in that submodule are deprecated. This was a never finished set of wrapper functions which is not relevant anymore. The ``fillvalue`` of `scipy.signal.convolve2d` will be cast directly to the dtypes of the input arrays in the future and checked that it is a scalar or an array with a single element. ``scipy.spatial.distance.matching`` is deprecated. It is an alias of `scipy.spatial.distance.hamming`, which should be used instead. Implementation of `scipy.spatial.distance.wminkowski` was based on a wrong interpretation of the metric definition. In scipy 1.0 it has been just deprecated in the documentation to keep retro-compatibility but is recommended to use the new version of `scipy.spatial.distance.minkowski` that implements the correct behaviour. Positional arguments of `scipy.spatial.distance.pdist` and `scipy.spatial.distance.cdist` should be replaced with their keyword version. Backwards incompatible changes ============================== The following deprecated functions have been removed from `scipy.stats`: ``betai``, ``chisqprob``, ``f_value``, ``histogram``, ``histogram2``, ``pdf_fromgamma``, ``signaltonoise``, ``square_of_sums``, ``ss`` and ``threshold``. The following deprecated functions have been removed from `scipy.stats.mstats`: ``betai``, ``f_value_wilks_lambda``, ``signaltonoise`` and ``threshold``. The deprecated ``a`` and ``reta`` keywords have been removed from `scipy.stats.shapiro`. The deprecated functions ``sparse.csgraph.cs_graph_components`` and ``sparse.linalg.symeig`` have been removed from `scipy.sparse`. The following deprecated keywords have been removed in `scipy.sparse.linalg`: ``drop_tol`` from ``splu``, and ``xtype`` from ``bicg``, ``bicgstab``, ``cg``, ``cgs``, ``gmres``, ``qmr`` and ``minres``. The deprecated functions ``expm2`` and ``expm3`` have been removed from `scipy.linalg`. The deprecated keyword ``q`` was removed from `scipy.linalg.expm`. And the deprecated submodule ``linalg.calc_lwork`` was removed. The deprecated functions ``C2K``, ``K2C``, ``F2C``, ``C2F``, ``F2K`` and ``K2F`` have been removed from `scipy.constants`. The deprecated ``ppform`` class was removed from `scipy.interpolate`. The deprecated keyword ``iprint`` was removed from `scipy.optimize.fmin_cobyla`. The default value for the ``zero_phase`` keyword of `scipy.signal.decimate` has been changed to True. The ``kmeans`` and ``kmeans2`` functions in `scipy.cluster.vq` changed the method used for random initialization, so using a fixed random seed will not necessarily produce the same results as in previous versions. `scipy.special.gammaln` does not accept complex arguments anymore. The deprecated functions ``sph_jn``, ``sph_yn``, ``sph_jnyn``, ``sph_in``, ``sph_kn``, and ``sph_inkn`` have been removed. Users should instead use the functions ``spherical_jn``, ``spherical_yn``, ``spherical_in``, and ``spherical_kn``. Be aware that the new functions have different signatures. The cross-class properties of `scipy.signal.lti` systems have been removed. The following properties/setters have been removed: Name - (accessing/setting has been removed) - (setting has been removed) * StateSpace - (``num``, ``den``, ``gain``) - (``zeros``, ``poles``) * TransferFunction (``A``, ``B``, ``C``, ``D``, ``gain``) - (``zeros``, ``poles``) * ZerosPolesGain (``A``, ``B``, ``C``, ``D``, ``num``, ``den``) - () ``signal.freqz(b, a)`` with ``b`` or ``a`` >1-D raises a ``ValueError``. This was a corner case for which it was unclear that the behavior was well-defined. The method ``var`` of `scipy.stats.dirichlet` now returns a scalar rather than an ndarray when the length of alpha is 1. Other changes ============= SciPy now has a formal governance structure. It consists of a BDFL (Pauli Virtanen) and a Steering Committee. See `the governance document < https://github.com/scipy/scipy/blob/master/doc/source/dev/governance/govern… >`_ for details. It is now possible to build SciPy on Windows with MSVC + gfortran! Continuous integration has been set up for this build configuration on Appveyor, building against OpenBLAS. Continuous integration for OS X has been set up on TravisCI. The SciPy test suite has been migrated from ``nose`` to ``pytest``. ``scipy/_distributor_init.py`` was added to allow redistributors of SciPy to add custom code that needs to run when importing SciPy (e.g. checks for hardware, DLL search paths, etc.). Support for PEP 518 (specifying build system requirements) was added - see ``pyproject.toml`` in the root of the SciPy repository. In order to have consistent function names, the function ``scipy.linalg.solve_lyapunov`` is renamed to `scipy.linalg.solve_continuous_lyapunov`. The old name is kept for backwards-compatibility. Authors ======= * @arcady + * @xoviat + * Anton Akhmerov * Dominic Antonacci + * Alessandro Pietro Bardelli * Ved Basu + * Michael James Bedford + * Ray Bell + * Juan M. Bello-Rivas + * Sebastian Berg * Felix Berkenkamp * Jyotirmoy Bhattacharya + * Matthew Brett * Jonathan Bright * Bruno Jiménez + * Evgeni Burovski * Patrick Callier * Mark Campanelli + * CJ Carey * Robert Cimrman * Adam Cox + * Michael Danilov + * David Haberthür + * Andras Deak + * Philip DeBoer * Anne-Sylvie Deutsch * Cathy Douglass + * Dominic Else + * Guo Fei + * Roman Feldbauer + * Yu Feng * Jaime Fernandez del Rio * Orestis Floros + * David Freese + * Adam Geitgey + * James Gerity + * Dezmond Goff + * Christoph Gohlke * Ralf Gommers * Dirk Gorissen + * Matt Haberland + * David Hagen + * Charles Harris * Lam Yuen Hei + * Jean Helie + * Gaute Hope + * Guillaume Horel + * Franziska Horn + * Yevhenii Hyzyla + * Vladislav Iakovlev + * Marvin Kastner + * Mher Kazandjian * Thomas Keck * Adam Kurkiewicz + * Ronan Lamy + * J.L. Lanfranchi + * Eric Larson * Denis Laxalde * Gregory R. Lee * Felix Lenders + * Evan Limanto * Julian Lukwata + * François Magimel * Syrtis Major + * Charles Masson + * Nikolay Mayorov * Tobias Megies * Markus Meister + * Roman Mirochnik + * Jordi Montes + * Nathan Musoke + * Andrew Nelson * M.J. Nichol * Juan Nunez-Iglesias * Arno Onken + * Nick Papior + * Dima Pasechnik + * Ashwin Pathak + * Oleksandr Pavlyk + * Stefan Peterson * Ilhan Polat * Andrey Portnoy + * Ravi Kumar Prasad + * Aman Pratik * Eric Quintero * Vedant Rathore + * Tyler Reddy * Joscha Reimer * Philipp Rentzsch + * Antonio Horta Ribeiro * Ned Richards + * Kevin Rose + * Benoit Rostykus + * Matt Ruffalo + * Eli Sadoff + * Pim Schellart * Nico Schlömer + * Klaus Sembritzki + * Nikolay Shebanov + * Jonathan Tammo Siebert * Scott Sievert * Max Silbiger + * Mandeep Singh + * Michael Stewart + * Jonathan Sutton + * Deep Tavker + * Martin Thoma * James Tocknell + * Aleksandar Trifunovic + * Paul van Mulbregt + * Jacob Vanderplas * Aditya Vijaykumar * Pauli Virtanen * James Webber * Warren Weckesser * Eric Wieser + * Josh Wilson * Zhiqing Xiao + * Evgeny Zhurko * Nikolay Zinov + * Zé Vinícius + A total of 121 people contributed to this release. People with a "+" by their names contributed a patch for the first time. This list of names is automatically generated, and may not be fully complete. Cheers, Ralf

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integrate.quad(stats.norm(loc=100.0).pdf, -np.inf, np.inf) = 0 ?
by Daniele Nicolodi 27 Oct '17

27 Oct '17

Hello, sorry for the cryptic Subject, but I didn't know how else to title this. I don't have much experience with numerical integration, so it may very well be that I'm doing something stupid, please advise :-) I need to compute some numerical integrals of some functions that are very "localized" in their domain (trying to compute some posterior probability density). A Gaussian (normal) function is a good example. I find that if the region in which the function is significantly non zero is away from the center of the integration interval, the integration routines "step over" that domain interval and do not "see" the function having values different from zero. For example, integrating a Gaussian centered around zero, works as expected: integrate.quad(stats.norm(loc=0.0).pdf, -np.inf, np.inf) (0.9999999999999998, 1.0178191320905743e-08) but if I shift the Gaussian such that the function value at 0 is numerically zero, the integration fails: integrate.quad(stats.norm(loc=100.0).pdf, -np.inf, np.inf) (0.0, 0.0) same if I have an integration interval not centered: integrate.quad(stats.norm(loc=0.0).pdf, -100, 1000) (4.471689909323402e-30, 8.454234364421014e-30) vs: integrate.quad(stats.norm(loc=0.0).pdf, -100, 100) (1.0000000000000002, 1.0346447361664605e-12) I definitely see why those examples are problematic, but I don't know what I can do about it other than evaluating the functions on a grid to restrict somehow the integration limits. Does anyone have any suggestion? Thanks! Cheers, Daniele

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scipy.integrate.solve_bvp with explicit dependence on independent variable?
by Boyan Penkov 25 Oct '17

25 Oct '17

Hello all, I am trying to use scipy.integrate.solve_bvp to solve a boundary value problem of a function in one variable -- $\phi(r)$ -- for a cylindrical geometry. The examples here are pretty good: https://docs.scipy.org/doc/scipy-0.18.1/reference/generated/scipy.integrate… However, when casting into a ocupled first-order system, the issue here is that I have explicit dependence on the independent variable $r$. When I write the equivalent of >>> def fun(x, y): ... return np.vstack((y[1], -np.exp(y[0]))) , the interpreter promptly replies "TypeError: only length-1 arrays can be converted to Python scalars" -- this makes sense, since So, can scipy.integrate.solve_bvp be used in problems where there's an explicit dependence on $r$, for functions where the right-hand side is F(dq/dx, q, r)? Cheers! -- Boyan Penkov

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ANN: VisPy 0.5 released
by David Hoese 25 Oct '17

25 Oct '17

Hi all, I am happy to announce the release of VisPy 0.5. It has taken a while for some of us new maintainers to get spun up on every component of this project, but after more than two years since the last release VisPy is back. Many components have been refactored, new visuals and other features added, and over 177 pull requests merged. What is VisPy? -------------- VisPy is a Python library for interactive scientific visualization that is designed to be fast, scalable, and easy to use. VisPy leverages the computational power of modern Graphics Processing Units (GPUs) through the OpenGL library to display very large datasets. Applications of VisPy include: High-quality interactive scientific plots with millions of points. Direct visualization of real-time data. Fast interactive visualization of 3D models (meshes, volume rendering). OpenGL visualization demos. Scientific GUIs with fast, scalable visualization widgets (Qt or IPython notebook with WebGL). See the Gallery and many other example scripts on the VisPy website (http://vispy.org/). Upgrading --------- VisPy supports Python 2.7 and 3.x on Linux, Mac OSX, and Windows. VisPy's heavy use of the GPU means that users will need to have modern and up-to-date video drivers for their system. VisPy can use one of many backends, see the documentation for details. Due to the large refactor of VisPy, users of the previous 0.4 release will likely have to change their code. Links ----- GitHub: https://github.com/vispy/vispy Website: http://vispy.org/ Gitter (for chat): https://gitter.im/vispy/vispy Mailing list: https://groups.google.com/forum/#!forum/vispy Contributing ------------ Help is always welcome. We have over 250 GitHub issues and pull requests that we are still sorting through. Feel free to talk to us on Gitter or send in a pull request. Thanks, Dave

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ANN: second SciPy 1.0.0 release candidate
by Ralf Gommers 18 Oct '17

18 Oct '17

Hi all, I'm excited to be able to announce the availability of the second (and hopefully last) release candidate of Scipy 1.0. This is a big release, and a version number that has been 16 years in the making. It contains a few more deprecations and backwards incompatible changes than an average release. Therefore please do test it on your own code, and report any issues on the Github issue tracker or on the scipy-dev mailing list. Sources and binary wheels can be found at https://pypi.python.org/pypi/scipy and https://github.com/scipy/scipy/releases/tag/v1.0.0rc2. To install with pip: pip install --pre --upgrade scipy The most important issues fixed after v1.0.0rc1 is https://github.com/scipy/scipy/issues/7969 (missing DLL in Windows wheel). Pull requests merged after v1.0.0rc1: - `#7948 <https://github.com/scipy/scipy/pull/7948>`__: DOC: add note on checking for deprecations before upgrade to... - `#7952 <https://github.com/scipy/scipy/pull/7952>`__: DOC: update SciPy Roadmap for 1.0 release and recent discussions. - `#7960 <https://github.com/scipy/scipy/pull/7960>`__: BUG: optimize: revert changes to bfgs in gh-7165 - `#7962 <https://github.com/scipy/scipy/pull/7962>`__: TST: special: mark a failing hyp2f1 test as xfail - `#7973 <https://github.com/scipy/scipy/pull/7973>`__: BUG: fixed keyword in 'info' in ``_get_mem_available`` utility - `#7986 <https://github.com/scipy/scipy/pull/7986>`__: TST: Relax test_trsm precision to 5 decimals - `#8001 <https://github.com/scipy/scipy/pull/8001>`__: TST: fix test failures from Matplotlib 2.1 update - `#8010 <https://github.com/scipy/scipy/pull/8010>`__: BUG: signal: fix crash in lfilter - `#8019 <https://github.com/scipy/scipy/pull/8019>`__: MAINT: fix test failures with NumPy master Thanks to everyone who contributed to this release! Ralf ========================== SciPy 1.0.0 Release Notes ========================== .. note:: Scipy 1.0.0 is not released yet! .. contents:: SciPy 1.0.0 is the culmination of 8 months of hard work. It contains many new features, numerous bug-fixes, improved test coverage and better documentation. There have been a number of deprecations and API changes in this release, which are documented below. All users are encouraged to upgrade to this release, as there are a large number of bug-fixes and optimizations. Moreover, our development attention will now shift to bug-fix releases on the 1.0.x branch, and on adding new features on the master branch. Some of the highlights of this release are: - Major build improvements. Windows wheels are available on PyPI for the first time, and continuous integration has been set up on Windows and OS X in addition to Linux. - A set of new ODE solvers and a unified interface to them (`scipy.integrate.solve_ivp`). - Two new trust region optimizers and a new linear programming method, with improved performance compared to what `scipy.optimize` offered previously. - Many new BLAS and LAPACK functions were wrapped. The BLAS wrappers are now complete. This release requires Python 2.7 or 3.4+ and NumPy 1.8.2 or greater. This is also the last release to support LAPACK 3.1.x - 3.3.x. Moving the lowest supported LAPACK version to >3.2.x was long blocked by Apple Accelerate providing the LAPACK 3.2.1 API. We have decided that it's time to either drop Accelerate or, if there is enough interest, provide shims for functions added in more recent LAPACK versions so it can still be used. New features ============ `scipy.cluster` improvements ---------------------------- `scipy.cluster.hierarchy.optimal_leaf_ordering`, a function to reorder a linkage matrix to minimize distances between adjacent leaves, was added. `scipy.fftpack` improvements ---------------------------- N-dimensional versions of the discrete sine and cosine transforms and their inverses were added as ``dctn``, ``idctn``, ``dstn`` and ``idstn``. `scipy.integrate` improvements ------------------------------ A set of new ODE solvers have been added to `scipy.integrate`. The convenience function `scipy.integrate.solve_ivp` allows uniform access to all solvers. The individual solvers (``RK23``, ``RK45``, ``Radau``, ``BDF`` and ``LSODA``) can also be used directly. `scipy.linalg` improvements ---------------------------- The BLAS wrappers in `scipy.linalg.blas` have been completed. Added functions are ``*gbmv``, ``*hbmv``, ``*hpmv``, ``*hpr``, ``*hpr2``, ``*spmv``, ``*spr``, ``*tbmv``, ``*tbsv``, ``*tpmv``, ``*tpsv``, ``*trsm``, ``*trsv``, ``*sbmv``, ``*spr2``, Wrappers for the LAPACK functions ``*gels``, ``*stev``, ``*sytrd``, ``*hetrd``, ``*sytf2``, ``*hetrf``, ``*sytrf``, ``*sycon``, ``*hecon``, ``*gglse``, ``*stebz``, ``*stemr``, ``*sterf``, and ``*stein`` have been added. The function `scipy.linalg.subspace_angles` has been added to compute the subspace angles between two matrices. The function `scipy.linalg.clarkson_woodruff_transform` has been added. It finds low-rank matrix approximation via the Clarkson-Woodruff Transform. The functions `scipy.linalg.eigh_tridiagonal` and `scipy.linalg.eigvalsh_tridiagonal`, which find the eigenvalues and eigenvectors of tridiagonal hermitian/symmetric matrices, were added. `scipy.ndimage` improvements ---------------------------- Support for homogeneous coordinate transforms has been added to `scipy.ndimage.affine_transform`. The ``ndimage`` C code underwent a significant refactoring, and is now a lot easier to understand and maintain. `scipy.optimize` improvements ----------------------------- The methods ``trust-region-exact`` and ``trust-krylov`` have been added to the function `scipy.optimize.minimize`. These new trust-region methods solve the subproblem with higher accuracy at the cost of more Hessian factorizations (compared to dogleg) or more matrix vector products (compared to ncg) but usually require less nonlinear iterations and are able to deal with indefinite Hessians. They seem very competitive against the other Newton methods implemented in scipy. `scipy.optimize.linprog` gained an interior point method. Its performance is superior (both in accuracy and speed) to the older simplex method. `scipy.signal` improvements --------------------------- An argument ``fs`` (sampling frequency) was added to the following functions: ``firwin``, ``firwin2``, ``firls``, and ``remez``. This makes these functions consistent with many other functions in `scipy.signal` in which the sampling frequency can be specified. `scipy.signal.freqz` has been sped up significantly for FIR filters. `scipy.sparse` improvements --------------------------- Iterating over and slicing of CSC and CSR matrices is now faster by up to ~35%. The ``tocsr`` method of COO matrices is now several times faster. The ``diagonal`` method of sparse matrices now takes a parameter, indicating which diagonal to return. `scipy.sparse.linalg` improvements ---------------------------------- A new iterative solver for large-scale nonsymmetric sparse linear systems, `scipy.sparse.linalg.gcrotmk`, was added. It implements ``GCROT(m,k)``, a flexible variant of ``GCROT``. `scipy.sparse.linalg.lsmr` now accepts an initial guess, yielding potentially faster convergence. SuperLU was updated to version 5.2.1. `scipy.spatial` improvements ---------------------------- Many distance metrics in `scipy.spatial.distance` gained support for weights. The signatures of `scipy.spatial.distance.pdist` and `scipy.spatial.distance.cdist` were changed to ``*args, **kwargs`` in order to support a wider range of metrics (e.g. string-based metrics that need extra keywords). Also, an optional ``out`` parameter was added to ``pdist`` and ``cdist`` allowing the user to specify where the resulting distance matrix is to be stored `scipy.stats` improvements -------------------------- The methods ``cdf`` and ``logcdf`` were added to `scipy.stats.multivariate_normal`, providing the cumulative distribution function of the multivariate normal distribution. New statistical distance functions were added, namely `scipy.stats.wasserstein_distance` for the first Wasserstein distance and `scipy.stats.energy_distance` for the energy distance. Deprecated features =================== The following functions in `scipy.misc` are deprecated: ``bytescale``, ``fromimage``, ``imfilter``, ``imread``, ``imresize``, ``imrotate``, ``imsave``, ``imshow`` and ``toimage``. Most of those functions have unexpected behavior (like rescaling and type casting image data without the user asking for that). Other functions simply have better alternatives. ``scipy.interpolate.interpolate_wrapper`` and all functions in that submodule are deprecated. This was a never finished set of wrapper functions which is not relevant anymore. The ``fillvalue`` of `scipy.signal.convolve2d` will be cast directly to the dtypes of the input arrays in the future and checked that it is a scalar or an array with a single element. ``scipy.spatial.distance.matching`` is deprecated. It is an alias of `scipy.spatial.distance.hamming`, which should be used instead. Implementation of `scipy.spatial.distance.wminkowski` was based on a wrong interpretation of the metric definition. In scipy 1.0 it has been just deprecated in the documentation to keep retro-compatibility but is recommended to use the new version of `scipy.spatial.distance.minkowski` that implements the correct behaviour. Positional arguments of `scipy.spatial.distance.pdist` and `scipy.spatial.distance.cdist` should be replaced with their keyword version. Backwards incompatible changes ============================== The following deprecated functions have been removed from `scipy.stats`: ``betai``, ``chisqprob``, ``f_value``, ``histogram``, ``histogram2``, ``pdf_fromgamma``, ``signaltonoise``, ``square_of_sums``, ``ss`` and ``threshold``. The following deprecated functions have been removed from `scipy.stats.mstats`: ``betai``, ``f_value_wilks_lambda``, ``signaltonoise`` and ``threshold``. The deprecated ``a`` and ``reta`` keywords have been removed from `scipy.stats.shapiro`. The deprecated functions ``sparse.csgraph.cs_graph_components`` and ``sparse.linalg.symeig`` have been removed from `scipy.sparse`. The following deprecated keywords have been removed in `scipy.sparse.linalg`: ``drop_tol`` from ``splu``, and ``xtype`` from ``bicg``, ``bicgstab``, ``cg``, ``cgs``, ``gmres``, ``qmr`` and ``minres``. The deprecated functions ``expm2`` and ``expm3`` have been removed from `scipy.linalg`. The deprecated keyword ``q`` was removed from `scipy.linalg.expm`. And the deprecated submodule ``linalg.calc_lwork`` was removed. The deprecated functions ``C2K``, ``K2C``, ``F2C``, ``C2F``, ``F2K`` and ``K2F`` have been removed from `scipy.constants`. The deprecated ``ppform`` class was removed from `scipy.interpolate`. The deprecated keyword ``iprint`` was removed from `scipy.optimize.fmin_cobyla`. The default value for the ``zero_phase`` keyword of `scipy.signal.decimate` has been changed to True. The ``kmeans`` and ``kmeans2`` functions in `scipy.cluster.vq` changed the method used for random initialization, so using a fixed random seed will not necessarily produce the same results as in previous versions. `scipy.special.gammaln` does not accept complex arguments anymore. The deprecated functions ``sph_jn``, ``sph_yn``, ``sph_jnyn``, ``sph_in``, ``sph_kn``, and ``sph_inkn`` have been removed. Users should instead use the functions ``spherical_jn``, ``spherical_yn``, ``spherical_in``, and ``spherical_kn``. Be aware that the new functions have different signatures. The cross-class properties of `scipy.signal.lti` systems have been removed. The following properties/setters have been removed: Name - (accessing/setting has been removed) - (setting has been removed) * StateSpace - (``num``, ``den``, ``gain``) - (``zeros``, ``poles``) * TransferFunction (``A``, ``B``, ``C``, ``D``, ``gain``) - (``zeros``, ``poles``) * ZerosPolesGain (``A``, ``B``, ``C``, ``D``, ``num``, ``den``) - () ``signal.freqz(b, a)`` with ``b`` or ``a`` >1-D raises a ``ValueError``. This was a corner case for which it was unclear that the behavior was well-defined. The method ``var`` of `scipy.stats.dirichlet` now returns a scalar rather than an ndarray when the length of alpha is 1. Other changes ============= SciPy now has a formal governance structure. It consists of a BDFL (Pauli Virtanen) and a Steering Committee. See `the governance document <https://github.com/scipy/scipy/blob/master/doc/source/ dev/governance/governance.rst>`_ for details. It is now possible to build SciPy on Windows with MSVC + gfortran! Continuous integration has been set up for this build configuration on Appveyor, building against OpenBLAS. Continuous integration for OS X has been set up on TravisCI. The SciPy test suite has been migrated from ``nose`` to ``pytest``. ``scipy/_distributor_init.py`` was added to allow redistributors of SciPy to add custom code that needs to run when importing SciPy (e.g. checks for hardware, DLL search paths, etc.). Support for PEP 518 (specifying build system requirements) was added - see ``pyproject.toml`` in the root of the SciPy repository. In order to have consistent function names, the function ``scipy.linalg.solve_lyapunov`` is renamed to `scipy.linalg.solve_continuous_lyapunov`. The old name is kept for backwards-compatibility.

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Re: [SciPy-User] Obtaining contour data
by Slavin, Jonathan 16 Oct '17

16 Oct '17

Ashwin, I have found that the scikit image routine find_contours is easier to work with than extracting the data from the ContourSet object as in the cited stackoverflow example. If you do something like from skimage.measure import find_contours cs = find_contours(array, values) (where values are the levels you want for your contours and array is the grid of values) then you get back a list of contour lines. For each contour you have a Nx2 array of effective indices into the array. You can convert to your lat-long grid by multiplying by the appropriate scales. skimage also has a nice routine called grid_points_in_poly which will return a boolean array that is True for all points of the input array that are inside the polygon to which you can use one of the contours as an input. Regards, Jon On Mon, Oct 16, 2017 at 10:31 AM, <scipy-user-request(a)python.org> wrote: > > Date: Mon, 16 Oct 2017 19:01:27 +0530 > From: "ashwin .D" <winash12(a)gmail.com> > To: scipy-user(a)python.org > Subject: [SciPy-User] Winds/sfc_trough.html > <http://www.indiana.edu/%7Egeog109/topics/10_Forces&Winds/sfc_trough.html> > . > > The data is plotted on a two dimensional latitude longitude grid and then > > the height contours are calculated. I am looking to obtain the > coordinates > > of the contours(shown in red) in terms of latitude and longitude so that > I > > can use that information to calculate the curvature of the contour > points > > using a least squares method. Is it possible to do this in Scipy ? The > > curvature of the earth is itself irrelevant in this case and it can be > > assumed to be flat. > > > > Regards, > > Ashwin. > > > > _______________________________________________ > > SciPy-User mailing list > > SciPy-User(a)python.org > > https://mail.python.org/mailman/listinfo/scipy-user > -- ________________________________________________________ Jonathan D. Slavin Harvard-Smithsonian CfA jslavin(a)cfa.harvard.edu 60 Garden Street, MS 83 phone: (617) 496-7981 Cambridge, MA 02138-1516 cell: (781) 363-0035 USA ________________________________________________________

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Obtaining contour data
by ashwin .D 16 Oct '17

16 Oct '17

Hello, I have height data on a two dimensional equidistant latitude longitude grid and my ultimate goal is to calculate the curvature of the contours. Here is an illustration of what I want to do - http://www.indiana.edu/%7Egeog109/topics/10_Forces&Winds/sfc_trough.html. The data is plotted on a two dimensional latitude longitude grid and then the height contours are calculated. I am looking to obtain the coordinates of the contours(shown in red) in terms of latitude and longitude so that I can use that information to calculate the curvature of the contour points using a least squares method. Is it possible to do this in Scipy ? The curvature of the earth is itself irrelevant in this case and it can be assumed to be flat. Regards, Ashwin.

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