blas | Wrappers for BLAS | Wrapper library
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kandi X-RAY | blas Summary
The package provides wrappers for BLAS (Fortran).
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QUESTION
I have recently upgraded my Intel MacBook Pro 13" to a MacBook Pro 14" with M1 Pro. Been working hard on getting my software to compile and work again. No big issues fortunately, except for floating point problems in some obscure fortran code and in python. With regard to python/numpy I have the following question.
I have a large code base bur for simplicity will use this simple function that converts flight level to pressure to show the issue.
...ANSWER
Answered 2022-Mar-29 at 13:23As per the issue I created at numpy's GitHub:
the differences you are experiencing seem to be all within a single "ULP" (unit in the last place), maybe 2? For special math functions, like exp, or sin, small errors are unfortunately expected and can be system dependend (both hardware and OS/math libraries).
One thing that could be would might have a slightly larger effect could be use of SVML that NumPy has on newer machines (i.e. only on the intel one). That can be disabled at build time using NPY_DISABLE_SVML=1 as an environment variable, but I don't think you can disable its use without building NumPy. (However, right now, it may well be that the M1 machine is the less precise one, or that they are both roughly the same, just different)
I haven't tried compiling numpy using NPY_DISABLE_SVML=1
and my plan now is to use a docker container that can run on all my platforms and use a single "truth" for my tests.
QUESTION
I'm trying to study the neural-network-and-deep-learning (http://neuralnetworksanddeeplearning.com/chap1.html). Using the updated version for Python 3 by MichalDanielDobrzanski (https://github.com/MichalDanielDobrzanski/DeepLearningPython). Tried to run it in my command console and it gives an error below. I've tried uninstalling and reinstalling setuptools, theano, and numpy but none have worked thus far. Any help is very appreciated!!
Here's the full error log:
...ANSWER
Answered 2022-Feb-17 at 14:12I had the same issue and solved it downgrading numpy to version 1.20.3 by:
QUESTION
It is my understanding that NumPy dropped support for using the Accelerate BLAS and LAPACK at version 1.20.0. According to the release notes for NumPy 1.21.1, these bugs have been resolved and building NumPy from source using the Accelerate framework on MacOS >= 11.3 is now possible again: https://numpy.org/doc/stable/release/1.21.0-notes.html, but I cannot find any documentation on how to do so. This seems like it would be an interesting thing to try and do because the Accelerate framework is supposed to be highly-optimized for M-series processors. I imagine the process is something like this:
- Download numpy source code folder and navigate to this folder.
- Make a
site.cfg
file that looks something like:
ANSWER
Answered 2021-Nov-07 at 03:12I actually attempted this earlier today and these are the steps I used:
- In the
site.cfg
file, put
QUESTION
my computer has only 1 GPU.
Below is what I get the result by entering someone's code
...ANSWER
Answered 2021-Oct-12 at 08:52For the benefit of community providing solution here
This problem is because when keras run with gpu, it uses almost all
vram
. So we needed to givememory_limit
for each notebook as shown below
QUESTION
For the last 5 days, I am trying to make Keras/Tensorflow packages work in R. I am using RStudio for installation and have used conda
, miniconda
, virtualenv
but it crashes each time in the end. Installing a library should not be a nightmare especially when we are talking about R (one of the best statistical languages) and TensorFlow (one of the best deep learning libraries). Can someone share a reliable way to install Keras/Tensorflow on CentOS 7?
Following are the steps I am using to install tensorflow
in RStudio.
Since RStudio simply crashes each time I run tensorflow::tf_config()
I have no way to check what is going wrong.
ANSWER
Answered 2022-Jan-16 at 00:08Perhaps my failed attempts will help someone else solve this problem; my approach:
- boot up a clean CentOS 7 vm
- install R and some dependencies
QUESTION
I have a local python project called jive
that I would like to use in an another project. My current method of using jive
in other projects is to activate the conda env for the project, then move to my jive
directory and use python setup.py install
. This works fine, and when I use conda list
, I see everything installed in the env including jive
, with a note that jive
was installed using pip.
But what I really want is to do this with full conda. When I want to use jive
in another project, I want to just put jive
in that projects environment.yml
.
So I did the following:
- write a simple
meta.yaml
so I could use conda-build to buildjive
locally - build jive with
conda build .
- I looked at the tarball that was produced and it does indeed contain the
jive
source as expected - In my other project, add jive to the dependencies in
environment.yml
, and add 'local' to the list of channels. - create a conda env using that environment.yml.
When I activate the environment and use conda list
, it lists all the dependencies including jive
, as desired. But when I open python interpreter, I cannot import jive
, it says there is no such package. (If use python setup.py install
, I can import it.)
How can I fix the build/install so that this works?
Here is the meta.yaml, which lives in the jive
project top level directory:
ANSWER
Answered 2022-Feb-05 at 04:16The immediate error is that the build is generating a Python 3.10 version, but when testing Conda doesn't recognize any constraint on the Python version, and creates a Python 3.9 environment.
I think the main issue is that python >=3.5
is only a valid constraint when doing noarch
builds, which this is not. That is, once a package builds with a given Python version, the version must be constrained to exactly that version (up through minor). So, in this case, the package is built with Python 3.10, but it reports in its metadata that it is compatible with all versions of Python 3.5+, which simply isn't true because Conda Python packages install the modules into Python-version-specific site-packages
(e.g., lib/python-3.10/site-packages/jive
).
Typically, Python versions are controlled by either the --python
argument given to conda-build
or a matrix supplied by the conda_build_config.yaml
file (see documentation on "Build variants").
Try adjusting the meta.yaml
to something like
QUESTION
I've built this new ggplot2
geom layer I'm calling geom_triangles
(see https://github.com/ctesta01/ggtriangles/) that plots isosceles triangles given aesthetics including x, y, z
where z
is the height of the triangle and
the base of the isosceles triangle has midpoint (x,y) on the graph.
What I want is for the geom_triangles()
layer to automatically provide legend components for the height and width of the triangles, but I am not sure how to do that.
I understand based on this reference that I may need to adjust the draw_key
argument in the ggproto
StatTriangles
object, but I'm not sure how I would do that and can't seem to find examples online of how to do it. I've been looking at the source code in ggplot2
for the draw_key
functions, but I'm not sure how I would introduce multiple legend components (one for each of height and width) in a single draw_key
argument in the StatTriangles
ggproto
.
ANSWER
Answered 2022-Jan-30 at 18:08I think you might be slightly overcomplicating things. Ideally, you'd just want a single key drawing method for the whole layer. However, because you're using a Stat
to do the majority of calculations, this becomes hairy to implement. In my answer, I'm avoiding this.
Let's say I'd want to use a geom-only implementation of such a layer. I can make the following (simplified) class/constructor pair. Below, I haven't bothered width_scale
or height_scale
parameters, just for simplicity.
QUESTION
I am deploying multiple R versions on multiple virtual desktops. I've built 3.6.3
and 4.1.2
R from source on Ubuntu 18.04.3 LTS
. None of them finds the system-wide Rprofile.site
file in /etc/R
or the system certificates in /usr/share/ca-certificates
. However R (3.4.4
) installed with APT has no such problems. I used Ansible, but for the sake of this question I reproduced the deployment for one host with a shell script.
ANSWER
Answered 2022-Jan-14 at 17:25Finally I found the solution:
Since both system has the arch and OS. I cross copied the R compiled installations between them. The R which was compiled on the problematic system, but was run on the correct one gave the warnings below after the calling of the install.packages("renv", repos="https://cran.wu.ac.at/")
QUESTION
I would like to calculate a quadratic form: x' Q y
in Julia.
What would be the most efficient way to calculate this for the cases:
- No assumption.
Q
is symmetric.x
andy
are the same (x = y
).- Both
Q
is symmetric andx = y
.
I know Julia has dot()
. But I wonder if it is faster than BLAS call.
ANSWER
Answered 2022-Jan-09 at 22:28If your matrix is symmetric use the Symmetric
wrapper to improve performance (a different method is called then):
QUESTION
I have the following Fortran code (modified on top of many answers from stack overflow..)
...ANSWER
Answered 2021-Dec-21 at 11:55You selected the ilp64 version of MKL. That means that integers, longs and pointers are 64-bit. But you are not using gfortran with 64-bit integers, the default in all compilers I know is 32-bit integers. Either you want a different version of MKL, like lp64, or you want to set up your gfortran to use 64-bit default integers. For the former, select the 32bit-integer interface layer in the Link Advisor.
See also https://en.wikipedia.org/wiki/64-bit_computing#64-bit_data_models
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Install blas
Rust is installed and managed by the rustup tool. Rust has a 6-week rapid release process and supports a great number of platforms, so there are many builds of Rust available at any time. Please refer rust-lang.org for more information.
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