Mailman 3 December 2013 - NumPy-Discussion

Invalid value encoutered : how to prevent numpy.where to do this?
by Eric Emsellem 18 Feb '23

18 Feb '23

Dear all, I have a code using lots of "numpy.where" to make some constrained calculations as in: data = arange(10) result = np.where(data == 0, 0., 1./data) # or data1 = arange(10) data2 = arange(10)+1.0 result = np.where(data1 > data2, np.sqrt(data1-data2), np.sqrt(data2-data2)) which then produces warnings like: /usr/bin/ipython:1: RuntimeWarning: invalid value encountered in sqrt or for the first example: /usr/bin/ipython:1: RuntimeWarning: divide by zero encountered in divide How do I avoid these messages to appear? I know that I could in principle use numpy.seterr. However, I do NOT want to remove these warnings for other potential divide/multiply/sqrt etc errors. Only when I am using a "where", to in fact avoid such warnings! Note that the warnings only happen once, but since I am going to release that code, I would like to avoid the user to get such messages which are irrelevant here (because I am testing, with the where, when NOT to divide by zero or take a sqrt of a negative number). thanks! Eric

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Re: [Numpy-discussion] example reading binary Fortran file
by Neil Martinsen-Burrell 22 Jul '21

22 Jul '21

David Froger <david.froger.info <at> gmail.com> writes: > Hy,My question is about reading Fortran binary file (oh no this question > again...) I've posted this before, but I finally got it cleaned up for the Cookbook. For this purpose I use a subclass of file that has methods for reading unformatted Fortran data. See http://www.scipy.org/Cookbook/FortranIO/FortranFile. I'd gladly see this in numpy or scipy somewhere, but I'm not sure where it belongs. > program makeArray > implicit none > integer,parameter:: nx=10,ny=20 > real(4),dimension(nx,ny):: ux,uy,p > integer :: i,j > open(11,file='uxuyp.bin',form='unformatted') > do i = 1,nx > do j = 1,ny > ux(i,j) = real(i*j) > uy(i,j) = real(i)/real(j) > p (i,j) = real(i) + real(j) > enddo > enddo > write(11) ux,uy > write(11) p > close(11) > end program makeArray When I run the above program compiled with gfortran on my Intel Mac, I can read it back with:: >>> import numpy as np >>> from fortranfile import FortranFile >>> f=FortranFile('uxuyp.bin', endian='<') >>> uxuy = f.readReals(prec='f') # 'f' for default reals >>> len(uxuy) 400 >>> ux = np.array(uxuy[:200]).reshape((20,10)).T >>> uy = np.array(uxuy[200:]).reshape((20,10)).T >>> p = f.readReals('f').reshape((20,10)).T >>> ux array([[ 1., 2., 3., 4., 5., 6., 7., 8., 9., 10., 11., 12., 13., 14., 15., 16., 17., 18., 19., 20.], [ 2., 4., 6., 8., 10., 12., 14., 16., 18., 20., 22., 24., 26., 28., 30., 32., 34., 36., 38., 40.], [ 3., 6., 9., 12., 15., 18., 21., 24., 27., 30., 33., 36., 39., 42., 45., 48., 51., 54., 57., 60.], [ 4., 8., 12., 16., 20., 24., 28., 32., 36., 40., 44., 48., 52., 56., 60., 64., 68., 72., 76., 80.], [ 5., 10., 15., 20., 25., 30., 35., 40., 45., 50., 55., 60., 65., 70., 75., 80., 85., 90., 95., 100.], [ 6., 12., 18., 24., 30., 36., 42., 48., 54., 60., 66., 72., 78., 84., 90., 96., 102., 108., 114., 120.], [ 7.,Proxy-Connection: keep-alive Cache-Control: max-age=0 14., 21., 28., 35., 42., 49., 56., 63., 70., 77., 84., 91., 98., 105., 112., 119., 126., 133., 140.], [ 8., 16., 24., 32., 40., 48., 56., 64., 72., 80., 88., 96., 104., 112., 120., 128., 136., 144., 152., 160.], [ 9., 18., 27., 36., 45., 54., 63., 72., 81., 90., 99., 108., 117., 126., 135., 144., 153., 162., 171., 180.], [ 10., 20., 30., 40., 50., 60., 70., 80., 90., 100., 110., 120., 130., 140., 150., 160., 170., 180., 190., 200.]]) >>> uy array([[ 1. , 0.5 , 0.33333334, 0.25 , 0.2 , 0.16666667, 0.14285715, 0.125 , 0.11111111, 0.1 , 0.09090909, 0.08333334, 0.07692308, 0.07142857, 0.06666667, 0.0625 , 0.05882353, 0.05555556, 0.05263158, 0.05 ], [ 2. , 1. , 0.66666669, 0.5 , 0.40000001, 0.33333334, 0.2857143 , 0.25 , 0.22222222, 0.2 , 0.18181819, 0.16666667, 0.15384616, 0.14285715, 0.13333334, 0.125 , 0.11764706, 0.11111111, 0.10526316, 0.1 ], [ 3. , 1.5 , 1. , 0.75 , 0.60000002, 0.5 , 0.42857143, 0.375 , 0.33333334, 0.30000001, 0.27272728, 0.25 , 0.23076923, 0.21428572, 0.2 , 0.1875 , 0.17647059, 0.16666667, 0.15789473, 0.15000001], [ 4. , 2. , 1.33333337, 1. , 0.80000001, 0.66666669, 0.5714286 , 0.5 , 0.44444445, 0.40000001, 0.36363637, 0.33333334, 0.30769232, 0.2857143 , 0.26666668, 0.25 , 0.23529412, 0.22222222, 0.21052632, 0.2 ], [ 5. , 2.5 , 1.66666663, 1.25 , 1. , 0.83333331, 0.71428573, 0.625 , 0.55555558, 0.5 , 0.45454547, 0.41666666, 0.38461539, 0.35714287, 0.33333334, 0.3125 , 0.29411766, 0.27777779, 0.2631579 , 0.25 ], [ 6. , 3. , 2. , 1.5 , 1.20000005, 1. , 0.85714287, 0.75 , 0.66666669, 0.60000002, 0.54545456, 0.5 , 0.46153846, 0.42857143, 0.40000001, 0.375 , 0.35294119, 0.33333334, 0.31578946, 0.30000001], [ 7. , 3.5 , 2.33333325, 1.75 , 1.39999998, 1.16666663, 1. , 0.875 , 0.77777779, 0.69999999, 0.63636363, 0.58333331, 0.53846157, 0.5 , 0.46666667, 0.4375 , 0.41176471, 0.3888889 , 0.36842105, 0.34999999], [ 8. , 4. , 2.66666675, 2. , 1.60000002, 1.33333337, 1.14285719, 1. , 0.8888889 , 0.80000001, 0.72727275, 0.66666669, 0.61538464, 0.5714286 , 0.53333336, 0.5 , 0.47058824, 0.44444445, 0.42105263, 0.40000001], [ 9. , 4.5 , 3. , 2.25 , 1.79999995, 1.5 , 1.28571427, 1.125 , 1. , 0.89999998, 0.81818181, 0.75 , 0.69230771, 0.64285713, 0.60000002, 0.5625 , 0.52941179, 0.5 , 0.47368422, 0.44999999], [ 10. , 5. , 3.33333325, 2.5 , 2. , 1.66666663, 1.42857146, 1.25 , 1.11111116, 1. , 0.90909094, 0.83333331, 0.76923078, 0.71428573, 0.66666669, 0.625 , 0.58823532, 0.55555558, 0.52631581, 0.5 ]]) >>> p array([[ 2., 3., 4., 5., 6., 7., 8., 9., 10., 11., 12., 13., 14., 15., 16., 17., 18., 19., 20., 21.], [ 3., 4., 5., 6., 7., 8., 9., 10., 11., 12., 13., 14., 15., 16., 17., 18., 19., 20., 21., 22.], [ 4., 5., 6., 7., 8., 9., 10., 11., 12., 13., 14., 15., 16., 17., 18., 19., 20., 21., 22., 23.], [ 5., 6., 7., 8., 9., 10., 11., 12., 13., 14., 15., 16., 17., 18., 19., 20., 21., 22., 23., 24.], [ 6., 7., 8., 9., 10., 11., 12., 13., 14., 15., 16., 17., 18., 19., 20., 21., 22., 23., 24., 25.], [ 7., 8., 9., 10., 11., 12., 13., 14., 15., 16., 17., 18., 19., 20., 21., 22., 23., 24., 25., 26.], [ 8., 9., 10., 11., 12., 13., 14., 15., 16., 17., 18., 19., 20., 21., 22., 23., 24., 25., 26., 27.], [ 9., 10., 11., 12., 13., 14., 15., 16., 17., 18., 19., 20., 21., 22., 23., 24., 25., 26., 27., 28.], [ 10., 11., 12., 13., 14., 15., 16., 17., 18., 19., 20., 21., 22., 23., 24., 25., 26., 27., 28., 29.], [ 11., 12., 13., 14., 15., 16., 17., 18., 19., 20., 21., 22., 23., 24., 25., 26., 27., 28., 29., 30.]]) Note that you have to provide the shape information for ux and uy because fortran writes them together as a stream of 400 numbers. -Neil

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C-API: multidimensional array indexing?
by Johann Bauer 31 Mar '16

31 Mar '16

Dear experts, is there a C-API function for numpy which implements Python's multidimensional indexing? Say, I have a 2d-array PyArrayObject * M; and an index int i; how do I extract the i-th row or column M[i,:] respectively M[:,i]? I am looking for a function which gives again a PyArrayObject * and which is a view to M (no copied data; the result should be another PyArrayObject whose data and strides points to the correct memory portion of M). I searched the API documentation, Google and mailing lists for quite a long time but didn't find anything. Can you help me? Thanks, Johann

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taking a 2D uneven surface slice
by Bryan Woods 03 Dec '14

03 Dec '14

I'm trying to do something that at first glance I think should be simple but I can't quite figure out how to do it. The problem is as follows: I have a 3D grid Values[Nx, Ny, Nz] I want to slice Values at a 2D surface in the Z dimension specified by Z_index[Nx, Ny] and return a 2D slice[Nx, Ny]. It is not as simple as Values[:,:,Z_index]. I tried this: >>> values.shape (4, 5, 6) >>> coords.shape (4, 5) >>> slice = values[:,:,coords] >>> slice.shape (4, 5, 4, 5) >>> slice = np.take(values, coords, axis=2) >>> slice.shape (4, 5, 4, 5) >>> Obviously I could create an empty 2D slice and then fill it by using np.ndenumerate to fill it point by point by selecting values[i, j, Z_index[i, j]]. This just seems too inefficient and not very pythonic.

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building 32 bit numpy on 64 bit linux
by David Jones 19 May '14

19 May '14

I'm trying to compile 32-bit numpy on a 64 bit Centos 6 system, but fails with the message: "Broken toolchain: cannot link a simple C program" It get's the compile flags right, but not the linker: C compiler: gcc -pthread -fno-strict-aliasing -g -O2 -m32 -DNDEBUG -g -fwrapv -O3 -Wall -Wstrict-prototypes -fPIC compile options: '-Inumpy/core/src/private -Inumpy/core/src -Inumpy/core -Inumpy/core/src/npymath -Inumpy/core/src/multiarray -Inumpy/core/src/umath -Inumpy/core/src/npysort -Inumpy/core/include -I/opt/python/ia32/include/python2.7 -c' gcc: _configtest.c gcc -pthread _configtest.o -o _configtest _configtest.o: could not read symbols: File in wrong format collect2: ld returned 1 exit status I'm bulding it using a 32bit python build that I compiled on the same system. I tried: OPT="-m32" FOPT="-m32" python setup.py build and setarch x86_64 -B python setup.py build But with the same results. Someone worked around this by altering ccompiler.py, but I'm trying to find a cleaner solution. See:http://stackoverflow.com/questions/11265057/how-do-i-install-a-32-bit-v… Is there a standard way of doing this? Regards, David J.

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Silencing NumPy output
by Frédéric Bastien 27 Feb '14

27 Feb '14

Hi, NumPy 1.8 removed the private NumPy interface numpy.distutils.__config__. So a Theano user make a PR to make Theano use the official interface: numpy.distutils.system_info.get_info("blas_opt") But this output many stuff to the output. I can silence part of it by silencing warnings, but I'm not able to silence this output: Found executable /usr/bin/gfortran ATLAS version 3.8.3 built by mockbuild on Wed Jul 28 02:12:34 UTC 2010: UNAME : Linux x86-15.phx2.fedoraproject.org 2.6.32-44.el6.x86_64 #1 SMP Wed Jul 7 15:47:50 EDT 2010 x86_64 x86_64 x86_64 GNU/Linux INSTFLG : -1 0 -a 1 ARCHDEFS : -DATL_OS_Linux -DATL_ARCH_Corei7 -DATL_CPUMHZ=1596 -DATL_SSE3 -DATL_SSE2 -DATL_SSE1 -DATL_USE64BITS -DATL_GAS_x8664 F2CDEFS : -DAdd_ -DF77_INTEGER=int -DStringSunStyle CACHEEDGE: 524288 F77 : gfortran, version GNU Fortran (GCC) 4.5.0 20100716 (Red Hat 4.5.0-3) F77FLAGS : -O -g -Wa,--noexecstack -fPIC -m64 SMC : gcc, version gcc (GCC) 4.5.0 20100716 (Red Hat 4.5.0-3) SMCFLAGS : -fomit-frame-pointer -mfpmath=sse -msse3 -O2 -fno-schedule-insns2 -g -Wa,--noexecstack -fPIC -m64 SKC : gcc, version gcc (GCC) 4.5.0 20100716 (Red Hat 4.5.0-3) SKCFLAGS : -fomit-frame-pointer -mfpmath=sse -msse3 -O2 -fno-schedule-insns2 -g -Wa,--noexecstack -fPIC -m64 -L/opt/lisa/os_v2/canopy/appdata/canopy-1.1.0.1371.rh5-x86_64/../../appdata/canopy-1.1.0.1371.rh5-x86_64/lib -lptf77blas -lptcblas -latlas I tried to redirect the stdout and stderr, but it don't work. I looked into NumPy code and I don't see a way to change that from a library that use NumPy. Is there a way to access to silence that output? Is there a new place of the old interface: numpy.distutils.__config__ that I can reuse? It don't need to be a public interface. thanks Frédéric

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Speedup by avoiding memory alloc twice in scalar array
by Arink Verma 08 Jan '14

08 Jan '14

Hi, I am working on performance parity between numpy scalar/small array and python array as GSOC mentored By Charles. Currently I am looking at PyArray_Return, which allocate separate memory just for scalar return. Unlike python which allocate memory once for returning result of scalar operations; numpy calls malloc twice once for the array object itself, and a second time for the array data. These memory allocations are happening in PyArray_NewFromDescr and PyArray_Scalar. Stashing both within a single allocation would be more efficient. In, PyArray_Scalar, new struct (PyLongScalarObject) need allocation in case of scalar arrays. Instead, can we just some how convert/cast PyArrayObject to PyLongScalarObject.?? -- Arink Verma www.arinkverma.in

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C99 compatible complex number tests fail
by Matti Picus 04 Jan '14

04 Jan '14

Hi. I started to port the stdlib cmath C99 compatible complex number tests to numpy, after noticing that numpy seems to have different complex number routines than cmath. The work is available on a "retest_complex" branch of numpy https://github.com/mattip/numpy/tree/retest_complex The tests can be run by pulling the branch (no need to rebuild numpy) and running python <path-to-branch>/numpy/core/tests/test_umath_complex.py > test.log 2>&1 So far it is just a couple of commits that run the tests on numpy, I did not dive into modifying the math routines. If I did the work correctly, failures point to some differences, most due to edge cases with inf and nan, but there are a number of failures due to different finite values (for some small definition of different). I guess my first question is "did I do the tests properly". Assuming I did, the next question is "are the inconsistencies intentional" i.e. are they that way in order to be compatible with Matlab or some other non-C99 conformant library? For instance, a comparison between the implementation of cmath's sqrt and numpy's sqrt shows that numpy does not check for subnormals. And I am probably mistaken since I am new to the generator methods of numpy, but could it be that trigonometric functions like acos and acosh are generated in umath/funcs.inc.src, using a very different algorithm than cmathmodule.c? Would there be interest in a pull request that changed the routines to be more compatible with results from cmath? Matti

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proposal: min, max of complex should give warning
by Neal Becker 04 Jan '14

04 Jan '14

I propose the following change: min, max applied to complex should give a warning. The rationale is, when the user applies min or max to complex, it's probably a mistake.

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Loading large NIfTI file -> MemoryError
by Amira Chekir 03 Jan '14

03 Jan '14

Hello together, I try to load a (large) NIfTI file (DMRI from Human Connectome Project, about 1 GB) with NiBabel. import nibabel as nib img = nib.load("dmri.nii.gz") data = img.get_data() The program crashes during "img.get_data()" with an "MemoryError" (having 4 GB of RAM in my machine). Any suggestions? Best regards, AMIRA

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NumPy-Discussion December 2013