Switch workflows to not use intel channel

Co-authored-by: Yevhenii Havrylko <yevhenii.havrylko@intel.com>

Author: Diptorup Deb

.github/workflows/conda-package.yml

@@ -16,7 +16,7 @@ env:
   PACKAGE_NAME: numba-dpex
   MODULE_NAME: numba_dpex
   # There is a separate action that removes defaults.
-  CHANNELS: 'dppy/label/dev,conda-forge,intel,numba,nodefaults'
+  CHANNELS: 'dppy/label/dev,conda-forge,numba,nodefaults'
   VER_JSON_NAME: 'version.json'
   VER_SCRIPT1: "import json; f = open('version.json', 'r'); j = json.load(f); f.close(); "
   VER_SCRIPT2: "d = j['numba-dpex'][0]; print('='.join((d[s] for s in ('version', 'build'))))"
@@ -161,23 +161,20 @@ jobs:
           conda search ${{ env.PACKAGE_NAME }} -c ${{ env.CHANNEL_PATH }} --override-channels --info --json > ${{ env.VER_JSON_PATH }}
           cat ${{ env.VER_JSON_PATH }}
 
+      - name: Print dependencies
+        run: |
+          conda search ${{ env.PACKAGE_NAME }} -c ${{ env.CHANNEL_PATH }} --override-channels --info
+
       - name: Collect dependencies
         shell: bash -l {0}
         run: |
           export PACKAGE_VERSION=$(python -c "${{ env.VER_SCRIPT1 }} ${{ env.VER_SCRIPT2 }}")
           echo "PACKAGE_VERSION=$PACKAGE_VERSION" >> $GITHUB_ENV
 
       # We want to make sure that all dependecies install automatically.
-      # intel::intel-opencl-rt is needed for set-intel-ocl-icd-registry.ps1
+      # intel-opencl-rt is needed for set-intel-ocl-icd-registry.ps1
       - name: Install built package
-        run: conda install ${{ env.PACKAGE_NAME }}=${{ env.PACKAGE_VERSION }} intel::intel-opencl-rt -c ${{ env.CHANNEL_PATH }}
-
-      - name: Setup OpenCL CPU device
-        if: runner.os == 'Windows'
-        shell: pwsh
-        run: |
-          $script_path="$env:CONDA_PREFIX\Scripts\set-intel-ocl-icd-registry.ps1"
-          &$script_path
+        run: conda install ${{ env.PACKAGE_NAME }}=${{ env.PACKAGE_VERSION }} intel-opencl-rt -c ${{ env.CHANNEL_PATH }}
 
       - name: List installed packages
         run: conda list

README.md

@@ -68,16 +68,15 @@ To install `numba_dpex` from the Intel(R) channel on Anaconda
 cloud, use the following command:
 
 ```bash
-conda install numba-dpex -c intel -c conda-forge
+conda install numba-dpex -c conda-forge
 ```
 
 ## Pip
 
-The `numba_dpex` can be installed using `pip` obtaining wheel packages either from PyPi or from Intel(R) channel on Anaconda.
-To install `numba_dpex` wheel package from Intel(R) channel on Anaconda, run the following command:
+The `numba_dpex` can be installed using `pip` obtaining wheel packages either from PyPi.
 
 ```bash
-python -m pip install --index-url https://pypi.anaconda.org/intel/simple numba-dpex
+python -m pip install numba-dpex
 ```
 
 # Contributing

conda-recipe/meta.yaml

@@ -1,7 +1,4 @@
-{% set required_compiler_version = "2024.0" %}
-{% set excluded_compiler_version1 = "2024.0.1" %}
-{% set excluded_compiler_version2 = "2024.0.2" %}
-{% set excluded_compiler_version3 = "2024.0.3" %}
+{% set required_compiler_version = "2024.2.0" %}
 
 {% set pyproject = load_file_data('pyproject.toml') %}
 {% set py_build_deps = pyproject.get('build-system', {}).get('requires', []) %}
@@ -21,18 +18,17 @@ build:
 requirements:
     # TODO: keep in sync with /pyproject.toml
     build:
-        - {{ compiler('cxx') }}
-        - {{ compiler('dpcpp') }} >={{ required_compiler_version }},!={{ excluded_compiler_version1 }},!={{ excluded_compiler_version2 }},!={{ excluded_compiler_version3 }}  # [win]
-        - {{ compiler('dpcpp') }} >={{ required_compiler_version }},!={{ excluded_compiler_version1 }},!={{ excluded_compiler_version2 }}  # [linux]
+        - {{ compiler('c') }}
+        - {{ compiler('dpcpp') }} >={{ required_compiler_version }}
         # Minimal supported version of sysroot (which is version of glibc) to
         # have compatibility with wider range of linux distributions.
         # 2.28 is the minimal supported version by dpcpp
         - sysroot_linux-64 =2.28  # [linux]
     host:
         - python
         - pip >=24.0
-        - dpcpp-cpp-rt >={{ required_compiler_version }},!={{ excluded_compiler_version1 }},!={{ excluded_compiler_version2 }},!={{ excluded_compiler_version3 }}  # [win]
-        - dpcpp-cpp-rt >={{ required_compiler_version }},!={{ excluded_compiler_version1 }},!={{ excluded_compiler_version2 }}  # [linux]
+        - dpcpp-cpp-rt
+        - intel-cmplr-lib-rt
         # ensure we are using latest version of setuptools, since we don't need
         # editable environments for release.
         - setuptools >=69
@@ -53,17 +49,12 @@ requirements:
         # pin_compatible at run section.
         - dpcpp-llvm-spirv >={{ required_compiler_version }}
     run:
-        - {{ pin_compatible('dpcpp-cpp-rt', min_pin='x.x', max_pin='x') }}
-        - {{ pin_compatible('intel-cmplr-lib-rt', min_pin='x.x', max_pin='x') }}
         # TODO: pick up min version from dep
         - {{ pin_compatible('dpcpp-llvm-spirv', min_pin='x.x', max_pin='x') }}
         - {{ pin_compatible('dpnp', min_pin='x.x.x', max_pin='x.x') }}
         - {{ pin_compatible('dpctl', min_pin='x.x.x', max_pin='x.x') }}
         - {{ pin_compatible('numba', min_pin='x.x.x', max_pin='x.x') }}
         - {{ pin_compatible('llvmlite', min_pin='x.x.x', max_pin='x.x') }}
-        # TODO: set max pin +2 from minor version
-        # https://numpy.org/neps/nep-0023-backwards-compatibility.html#nep23
-        - {{ pin_compatible('numpy', min_pin='x.x.x', max_pin='x') }}
         - python
 
 test:

docs/source/getting_started.rst

@@ -20,7 +20,7 @@ to get the latest production releases.
 
     conda create -n numba-dpex-env                                             \
         numba-dpex dpnp dpctl dpcpp-llvm-spirv                                 \
-        -c intel -c conda-forge
+        -c conda-forge
 
 To try out the bleeding edge, the latest packages built from tip of the main
 source trunk can be installed from the ``dppy/label/dev`` conda channel.
@@ -29,7 +29,7 @@ source trunk can be installed from the ``dppy/label/dev`` conda channel.
 
     conda create -n numba-dpex-env                                             \
         numba-dpex dpnp dpctl dpcpp-llvm-spirv                                 \
-        -c dppy/label/dev -c intel -c conda-forge
+        -c dppy/label/dev -c conda-forge
 
 
 
@@ -53,7 +53,7 @@ Steps to build using ``conda-build``:
 
 .. code-block:: bash
 
-    conda build conda-recipe -c intel -c conda-forge
+    conda build conda-recipe -c conda-forge
 
 3. Install the conda package
 
@@ -71,7 +71,7 @@ first step.
     # Create a conda environment that hass needed dependencies installed
     conda create -n numba-dpex-env                                             \
         scikit-build cmake dpctl dpnp numba dpcpp-llvm-spirv llvmdev pytest    \
-        -c intel -c conda-forge
+        -c conda-forge
     # Activate the environment
     conda activate numba-dpex-env
     # Clone the numba-dpex repository

environment/coverage.yml

@@ -2,23 +2,24 @@ name: dev
 channels:
   - dppy/label/dev
   - numba
-  - intel
   - conda-forge
   - nodefaults
 dependencies:
   - libffi
-  - gxx_linux-64
-  - dpcpp_linux-64>=2024.0,!=2024.0.1,!=2024.0.2
-  - numba==0.58*
+  - gcc_linux-64
+  - dpcpp_linux-64>=2024.2
+  - sysroot_linux-64=2.28
+  - numba==0.59*
   - dpctl
   - dpnp
   - dpcpp-llvm-spirv
-  - opencl_rt
+  - intel-opencl-rt
   - coverage
   - pytest
   - pytest-cov
   - pytest-xdist
   - pexpect
   - scikit-build>=0.15*
   - cmake>=3.26*
+  - ninja
   - versioneer

environment/docs.yml

@@ -2,20 +2,21 @@ name: dpex-docs-dev
 channels:
   - dppy/label/dev
   - numba
-  - intel
   - conda-forge
   - nodefaults
 dependencies:
   - libffi
-  - gxx_linux-64
-  - dpcpp_linux-64>=2024.0,!=2024.0.1,!=2024.0.2
+  - gcc_linux-64
+  - dpcpp_linux-64>=2024.2
+  - sysroot_linux-64=2.28
   - numba==0.59*
   - scikit-build>=0.15*
   - cmake>=3.26*
+  - ninja
   - dpctl>=0.16*
   - dpnp>=0.14*
   - dpcpp-llvm-spirv
-  - opencl_rt
+  - intel-opencl-rt
   - versioneer
   - pip
   - pip:

environment/pre-commit.yml

@@ -2,7 +2,6 @@ name: dev
 channels:
   - dppy/label/dev
   - numba
-  - intel
   - conda-forge
   - nodefaults
 dependencies:
@@ -11,7 +10,7 @@ dependencies:
   - dpctl>=0.16*
   - dpnp>=0.14*
   - dpcpp-llvm-spirv
-  - opencl_rt
+  - intel-opencl-rt
   - coverage
   - pytest
   - pytest-cov