@@ -37,7 +37,7 @@ On all of Windows, macOS and Linux:
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#### Windows or macOS
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- Install [ Miniconda] ( https://docs.conda.io/en/latest/miniconda.html )
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- - Keep the ` base ` conda environment minimal, and use one or more
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+ - Keep the ` base ` conda environment minimal, and use one or more
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[ conda environments] ( https://docs.conda.io/projects/conda/en/latest/user-guide/tasks/manage-environments.html# )
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to install the package you need for the task or project you're working on.
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- Unless you're fine with only the packages in the ` defaults ` channel, make ` conda-forge `
@@ -54,15 +54,15 @@ able to use the latest versions of libraries:
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If you use a GPU:
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- Install [ Miniconda] ( https://docs.conda.io/en/latest/miniconda.html )
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- - Keep the ` base ` conda environment minimal, and use one or more
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+ - Keep the ` base ` conda environment minimal, and use one or more
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[ conda environments] ( https://docs.conda.io/projects/conda/en/latest/user-guide/tasks/manage-environments.html# )
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to install the package you need for the task or project you're working on.
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- Use the ` defaults ` conda channel (` conda-forge ` doesn't have good support for
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GPU packages yet)
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Otherwise:
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- Install [ Miniforge] ( https://github.com/conda-forge/miniforge )
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- - Keep the ` base ` conda environment minimal, and use one or more
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+ - Keep the ` base ` conda environment minimal, and use one or more
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[ conda environments] ( https://docs.conda.io/projects/conda/en/latest/user-guide/tasks/manage-environments.html# )
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to install the package you need for the task or project you're working on.
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@@ -173,7 +173,7 @@ now have two copies of OpenBLAS on disk.
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In the Conda defaults channel, NumPy is built against Intel MKL. MKL is a
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separate package that will be installed in the user's environment when she
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installs NumPy. That MKL package is a lot larger than OpenBLAS, several hundred
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- MB. MKL is typically a little faster and more robust than OpenBLAS.
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+ MB. MKL is typically a little faster and more robust than OpenBLAS.
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In the conda-forge channel, NumPy is built against a dummy "BLAS" package. When
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the user install NumPy from conda-forge, that BLAS package then gets installed
@@ -189,8 +189,8 @@ consider:
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- Both MKL and OpenBLAS will use multi-threading for function calls like
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` np.dot ` , with the number of threads being determined by both a build-time
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option and an environment variable. Often all CPU cores will be used. This is
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- sometimes unexpected for users; NumPy itself doesn't auto-parallize any
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+ sometimes unexpected for users; NumPy itself doesn't auto-parallelize any
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function calls. It can also be harmful for performance, for example when
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- using another level of parallellization manually or with, e.g. Dask or
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+ using another level of parallelization manually or with, e.g. Dask or
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scikit-learn functionality.
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