From be4948812255a60ea76f4f32c79cb48fad3d51fe Mon Sep 17 00:00:00 2001 From: Marlee Smith Date: Mon, 9 Mar 2026 13:49:07 -0600 Subject: [PATCH 1/4] New action on CIRRUS that runs lorenz 96 with all mpi options and gfortran, nvhpc --- .github/actions/build_run_model/action.yml | 39 ++- .../cirrus_action_on_pull_request.yml | 247 ++++++++++++++++++ 2 files changed, 277 insertions(+), 9 deletions(-) create mode 100644 .github/workflows/cirrus_action_on_pull_request.yml diff --git a/.github/actions/build_run_model/action.yml b/.github/actions/build_run_model/action.yml index 31bb34fb9..f4311c26b 100644 --- a/.github/actions/build_run_model/action.yml +++ b/.github/actions/build_run_model/action.yml @@ -22,6 +22,11 @@ inputs: description: 'arguments to use when running specified program' required: false default: '' + compiler: + description: 'compiler to use when building and running model' + type: string + required: false + default: gfortran use-mpi: description: 'specify whether to run program without MPI, with MPI, or with MPIF08' type: string @@ -32,6 +37,10 @@ inputs: type: number required: false default: 2 + +defaults: + run: + shell: bash -elo pipefail {0} runs: using: "composite" @@ -40,44 +49,56 @@ runs: - name: Creating Makefile template :) run: | cd build_templates - cp mkmf.template.gfortran mkmf.template - echo 'FFLAGS = -g -Wuninitialized -Wunused -ffree-line-length-none -fbounds-check -fbacktrace -ffpe-trap=invalid,zero,overflow $(INCS)' >> mkmf.template - shell: bash + case ${{ inputs.compiler }} in + gfortran) + cp mkmf.template.gfortran mkmf.template + echo 'FFLAGS = -g -Wuninitialized -Wunused -ffree-line-length-none -fbounds-check -fbacktrace -ffpe-trap=invalid,zero,overflow $(INCS)' >> mkmf.template + ;; + nvhpc) + cp mkmf.template.nvhpc mkmf.template + echo 'FFLAGS = -gopt -C -traceback -Ktrap=fp -Mbackslash -Kieee $(INCS)' >> mkmf.template + ;; + *) + echo "Unknown or unsupported compiler: ${{ inputs.compiler }}" >&2 + exit 1 + ;; + esac + shell: bash -elo pipefail {0} # Steps to compile and build model - name: Building ${{ inputs.model }} model (use-mpi=nompi) if: ${{ inputs.use-mpi == 'nompi' }} run: | cd ${{ inputs.models-directory }}/${{ inputs.model }}/work ./quickbuild.sh nompi - shell: bash + shell: bash -elo pipefail {0} - name: Building ${{ inputs.model }} model (use-mpi=mpi) if: ${{ inputs.use-mpi == 'mpi' }} run: | cd ${{ inputs.models-directory }}/${{ inputs.model }}/work ./quickbuild.sh - shell: bash + shell: bash -elo pipefail {0} - name: Building ${{ inputs.model }} model (use-mpi=mpif08) if: ${{ inputs.use-mpi == 'mpif08' }} run: | cd ${{ inputs.models-directory }}/${{ inputs.model }}/work ./quickbuild.sh mpif08 - shell: bash + shell: bash -elo pipefail {0} # Steps to run the specified run-program with mpi options - name: Running ${{ inputs.model }} ${{ inputs.run-program }} program (use-mpi=nompi) if: ${{ inputs.use-mpi == 'nompi' }} run: | cd ${{ inputs.models-directory }}/${{ inputs.model }}/work/ ./${{ inputs.run-program }} ${{ inputs.run-program-args }} - shell: bash + shell: bash -elo pipefail {0} - name: Running ${{ inputs.model }} ${{ inputs.run-program }} program (use-mpi=mpi) if: ${{ inputs.use-mpi == 'mpi' }} run: | cd ${{ inputs.models-directory }}/${{ inputs.model }}/work/ mpirun -n ${{ inputs.mpi-n-tasks }} ./${{ inputs.run-program }} ${{ inputs.run-program-args }} - shell: bash + shell: bash -elo pipefail {0} - name: Running ${{ inputs.model }} ${{ inputs.run-program }} program (use-mpi=mpif08) if: ${{ inputs.use-mpi == 'mpif08' }} run: | cd ${{ inputs.models-directory }}/${{ inputs.model }}/work/ mpirun -n ${{ inputs.mpi-n-tasks }} ./${{ inputs.run-program }} ${{ inputs.run-program-args }} - shell: bash + shell: bash -elo pipefail {0} diff --git a/.github/workflows/cirrus_action_on_pull_request.yml b/.github/workflows/cirrus_action_on_pull_request.yml new file mode 100644 index 000000000..d5617945c --- /dev/null +++ b/.github/workflows/cirrus_action_on_pull_request.yml @@ -0,0 +1,247 @@ +name: CIRRUS Action on Pull Request + +on: + pull_request: + types: [ opened, reopened, synchronize, ready_for_review ] + +jobs: + # Job 1 + build-run-lorenz_96-mpi-gfortran: + + # Runner instance OS + runs-on: + group: cirrus-4x8 + + # The 'ncarcisl' containers initialize their software environment + # through 'sourcing' a common configuration file (/container/config_env.sh). + # This is done by starting a bash *login* shell (bash -l [...]) + defaults: + run: + shell: bash -elo pipefail {0} + + # Deploy container on top of runner instance + container: + image: ncarcisl/hpcdev-x86_64:almalinux9-gcc-openmpi-latest + + steps: + - name: Checkout repo + uses: actions/checkout@v4 + + - name: Set checked out repo as a safe git directory + run: git config --global --add safe.directory /__w/${{ github.event.repository.name }}/${{ github.event.repository.name }} + + - name: Source container config file and modify mkmf to use 4 cores for compilation + run: | + source "/container/config_env.sh" + cd build_templates + sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf + + - name: Build and run lorenz_96 with mpi + uses: ./.github/actions/build_run_model + with: + model: lorenz_96 + run-program: ./filter + compiler: gfortran + use-mpi: mpi + mpi-n-tasks: 4 + + # Job 2 + build-run-lorenz_96-nompi-gfortran: + + # Runner instance OS + runs-on: + group: cirrus-4x8 + + defaults: + run: + shell: bash -elo pipefail {0} + + # Deploy container on top of runner instance + container: + image: ncarcisl/hpcdev-x86_64:almalinux9-gcc-openmpi-latest + + steps: + - name: Checkout repo + uses: actions/checkout@v4 + + - name: Set checked out repo as a safe git directory + run: git config --global --add safe.directory /__w/${{ github.event.repository.name }}/${{ github.event.repository.name }} + + - name: Source container config file and modify mkmf to use 4 cores for compilation + run: | + source "/container/config_env.sh" + cd build_templates + sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf + + - name: Build and run lorenz_63 with no mpi + uses: ./.github/actions/build_run_model + with: + model: lorenz_96 + run-program: ./filter + compiler: gfortran + use-mpi: nompi + + # Job 3 + build-run-lorenz_96-mpif08-gfortran: + + # Runner instance OS + runs-on: + group: cirrus-4x8 + + defaults: + run: + shell: bash -elo pipefail {0} + + # Deploy container on top of runner instance + container: + image: ncarcisl/hpcdev-x86_64:almalinux9-gcc-openmpi-latest + + steps: + - name: Checkout repo + uses: actions/checkout@v4 + + - name: Set checked out repo as a safe git directory + run: git config --global --add safe.directory /__w/${{ github.event.repository.name }}/${{ github.event.repository.name }} + + - name: Source container config file and modify mkmf to use 4 cores for compilation + run: | + source "/container/config_env.sh" + cd build_templates + sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf + + - name: Build and run lorenz_96 with mpif08 + uses: ./.github/actions/build_run_model + with: + model: lorenz_96 + run-program: ./filter + compiler: gfortran + use-mpi: mpif08 + mpi-n-tasks: 4 + + # Job 4 + build-run-lorenz_96-mpi-nvhpc: + + # Runner instance OS + runs-on: + group: cirrus-4x8 + + # The 'ncarcisl' containers initialize their software environment + # through 'sourcing' a common configuration file (/container/config_env.sh). + # This is done by starting a bash *login* shell (bash -l [...]) + defaults: + run: + shell: bash -elo pipefail {0} + + # Deploy container on top of runner instance + container: + image: ncarcisl/hpcdev-x86_64:almalinux9-nvhpc-openmpi-latest + + steps: + - name: Checkout repo + uses: actions/checkout@v4 + + - name: Set checked out repo as a safe git directory + run: git config --global --add safe.directory /__w/${{ github.event.repository.name }}/${{ github.event.repository.name }} + + # nvhpc requires some modifications to not use the ftn wrapper for derecho + - name: Source container config file and modify mkmf to use 4 cores for compilation + run: | + source "/container/config_env.sh" + cd build_templates + sed -i 's/MPIFC = ftn/MPIFC = mpif90/' mkmf.template.nvhpc + sed -i 's/MPILD = ftn/MPILD = mpif90/' mkmf.template.nvhpc + sed -i 's/LD = ftn/LD = nvfortran/' mkmf.template.nvhpc + sed -i 's/FC = ftn/FC = nvfortran/' mkmf.template.nvhpc + sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf + + - name: Build and run lorenz_96 with mpi + uses: ./.github/actions/build_run_model + with: + model: lorenz_96 + run-program: ./filter + compiler: nvhpc + use-mpi: mpi + mpi-n-tasks: 4 + + # Job 5 + build-run-lorenz_96-nompi-nvhpc: + + # Runner instance OS + runs-on: + group: cirrus-4x8 + + defaults: + run: + shell: bash -elo pipefail {0} + + # Deploy container on top of runner instance + container: + image: ncarcisl/hpcdev-x86_64:almalinux9-nvhpc-openmpi-latest + + steps: + - name: Checkout repo + uses: actions/checkout@v4 + + - name: Set checked out repo as a safe git directory + run: git config --global --add safe.directory /__w/${{ github.event.repository.name }}/${{ github.event.repository.name }} + + # nvhpc requires some modifications to not use the ftn wrapper for derecho + - name: Source container config file and modify mkmf to use 4 cores for compilation + run: | + source "/container/config_env.sh" + cd build_templates + sed -i 's/MPIFC = ftn/MPIFC = mpif90/' mkmf.template.nvhpc + sed -i 's/MPILD = ftn/MPILD = mpif90/' mkmf.template.nvhpc + sed -i 's/LD = ftn/LD = nvfortran/' mkmf.template.nvhpc + sed -i 's/FC = ftn/FC = nvfortran/' mkmf.template.nvhpc + sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf + + - name: Build and run lorenz_63 with no mpi + uses: ./.github/actions/build_run_model + with: + model: lorenz_96 + run-program: ./filter + compiler: nvhpc + use-mpi: nompi + + # Job 6 + build-run-lorenz_96-mpif08-nvhpc: + + # Runner instance OS + runs-on: + group: cirrus-4x8 + + defaults: + run: + shell: bash -elo pipefail {0} + + # Deploy container on top of runner instance + container: + image: ncarcisl/hpcdev-x86_64:almalinux9-nvhpc-openmpi-latest + + steps: + - name: Checkout repo + uses: actions/checkout@v4 + + - name: Set checked out repo as a safe git directory + run: git config --global --add safe.directory /__w/${{ github.event.repository.name }}/${{ github.event.repository.name }} + + # nvhpc requires some modifications to not use the ftn wrapper for derecho + - name: Source container config file and modify mkmf to use 4 cores for compilation + run: | + source "/container/config_env.sh" + cd build_templates + sed -i 's/MPIFC = ftn/MPIFC = mpif90/' mkmf.template.nvhpc + sed -i 's/MPILD = ftn/MPILD = mpif90/' mkmf.template.nvhpc + sed -i 's/LD = ftn/LD = nvfortran/' mkmf.template.nvhpc + sed -i 's/FC = ftn/FC = nvfortran/' mkmf.template.nvhpc + sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf + + - name: Build and run lorenz_96 with mpif08 + uses: ./.github/actions/build_run_model + with: + model: lorenz_96 + run-program: ./filter + compiler: nvhpc + use-mpi: mpif08 + mpi-n-tasks: 4 From e936e3963e97076c7049387ea663c15267083e84 Mon Sep 17 00:00:00 2001 From: Marlee Smith Date: Tue, 10 Mar 2026 15:11:06 -0600 Subject: [PATCH 2/4] Updating the workflow to use a matrix --- .../cirrus_action_on_pull_request.yml | 227 ++---------------- 1 file changed, 25 insertions(+), 202 deletions(-) diff --git a/.github/workflows/cirrus_action_on_pull_request.yml b/.github/workflows/cirrus_action_on_pull_request.yml index d5617945c..8e43a37b9 100644 --- a/.github/workflows/cirrus_action_on_pull_request.yml +++ b/.github/workflows/cirrus_action_on_pull_request.yml @@ -1,12 +1,27 @@ -name: CIRRUS Action on Pull Request +name: Build and run Lorenz 96 on CIRRUS Runners with NCAR HPC Containers for gfortran and nvhpc on: pull_request: types: [ opened, reopened, synchronize, ready_for_review ] jobs: - # Job 1 - build-run-lorenz_96-mpi-gfortran: + build-run-lorenz_96: + + strategy: + matrix: + compiler: [gfortran, nvhpc] + use-mpi: [mpi, nompi, mpif08] + include: + # Container image per compiler + - compiler: gfortran + container: ncarcisl/hpcdev-x86_64:almalinux9-gcc-openmpi-latest + - compiler: nvhpc + container: ncarcisl/hpcdev-x86_64:almalinux9-nvhpc-openmpi-latest + # Number of MPI tasks for parallel runs (nompi leaves this unset) + - use-mpi: mpi + mpi-n-tasks: 4 + - use-mpi: mpif08 + mpi-n-tasks: 4 # Runner instance OS runs-on: @@ -21,7 +36,7 @@ jobs: # Deploy container on top of runner instance container: - image: ncarcisl/hpcdev-x86_64:almalinux9-gcc-openmpi-latest + image: ${{ matrix.container }} steps: - name: Checkout repo @@ -36,212 +51,20 @@ jobs: cd build_templates sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf - - name: Build and run lorenz_96 with mpi - uses: ./.github/actions/build_run_model - with: - model: lorenz_96 - run-program: ./filter - compiler: gfortran - use-mpi: mpi - mpi-n-tasks: 4 - - # Job 2 - build-run-lorenz_96-nompi-gfortran: - - # Runner instance OS - runs-on: - group: cirrus-4x8 - - defaults: - run: - shell: bash -elo pipefail {0} - - # Deploy container on top of runner instance - container: - image: ncarcisl/hpcdev-x86_64:almalinux9-gcc-openmpi-latest - - steps: - - name: Checkout repo - uses: actions/checkout@v4 - - - name: Set checked out repo as a safe git directory - run: git config --global --add safe.directory /__w/${{ github.event.repository.name }}/${{ github.event.repository.name }} - - - name: Source container config file and modify mkmf to use 4 cores for compilation + - name: Modify nvhpc mkmf template to not use derecho ftn wrapper + if: matrix.compiler == 'nvhpc' run: | - source "/container/config_env.sh" - cd build_templates - sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf - - - name: Build and run lorenz_63 with no mpi - uses: ./.github/actions/build_run_model - with: - model: lorenz_96 - run-program: ./filter - compiler: gfortran - use-mpi: nompi - - # Job 3 - build-run-lorenz_96-mpif08-gfortran: - - # Runner instance OS - runs-on: - group: cirrus-4x8 - - defaults: - run: - shell: bash -elo pipefail {0} - - # Deploy container on top of runner instance - container: - image: ncarcisl/hpcdev-x86_64:almalinux9-gcc-openmpi-latest - - steps: - - name: Checkout repo - uses: actions/checkout@v4 - - - name: Set checked out repo as a safe git directory - run: git config --global --add safe.directory /__w/${{ github.event.repository.name }}/${{ github.event.repository.name }} - - - name: Source container config file and modify mkmf to use 4 cores for compilation - run: | - source "/container/config_env.sh" - cd build_templates - sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf - - - name: Build and run lorenz_96 with mpif08 - uses: ./.github/actions/build_run_model - with: - model: lorenz_96 - run-program: ./filter - compiler: gfortran - use-mpi: mpif08 - mpi-n-tasks: 4 - - # Job 4 - build-run-lorenz_96-mpi-nvhpc: - - # Runner instance OS - runs-on: - group: cirrus-4x8 - - # The 'ncarcisl' containers initialize their software environment - # through 'sourcing' a common configuration file (/container/config_env.sh). - # This is done by starting a bash *login* shell (bash -l [...]) - defaults: - run: - shell: bash -elo pipefail {0} - - # Deploy container on top of runner instance - container: - image: ncarcisl/hpcdev-x86_64:almalinux9-nvhpc-openmpi-latest - - steps: - - name: Checkout repo - uses: actions/checkout@v4 - - - name: Set checked out repo as a safe git directory - run: git config --global --add safe.directory /__w/${{ github.event.repository.name }}/${{ github.event.repository.name }} - - # nvhpc requires some modifications to not use the ftn wrapper for derecho - - name: Source container config file and modify mkmf to use 4 cores for compilation - run: | - source "/container/config_env.sh" - cd build_templates - sed -i 's/MPIFC = ftn/MPIFC = mpif90/' mkmf.template.nvhpc - sed -i 's/MPILD = ftn/MPILD = mpif90/' mkmf.template.nvhpc - sed -i 's/LD = ftn/LD = nvfortran/' mkmf.template.nvhpc - sed -i 's/FC = ftn/FC = nvfortran/' mkmf.template.nvhpc - sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf - - - name: Build and run lorenz_96 with mpi - uses: ./.github/actions/build_run_model - with: - model: lorenz_96 - run-program: ./filter - compiler: nvhpc - use-mpi: mpi - mpi-n-tasks: 4 - - # Job 5 - build-run-lorenz_96-nompi-nvhpc: - - # Runner instance OS - runs-on: - group: cirrus-4x8 - - defaults: - run: - shell: bash -elo pipefail {0} - - # Deploy container on top of runner instance - container: - image: ncarcisl/hpcdev-x86_64:almalinux9-nvhpc-openmpi-latest - - steps: - - name: Checkout repo - uses: actions/checkout@v4 - - - name: Set checked out repo as a safe git directory - run: git config --global --add safe.directory /__w/${{ github.event.repository.name }}/${{ github.event.repository.name }} - - # nvhpc requires some modifications to not use the ftn wrapper for derecho - - name: Source container config file and modify mkmf to use 4 cores for compilation - run: | - source "/container/config_env.sh" cd build_templates sed -i 's/MPIFC = ftn/MPIFC = mpif90/' mkmf.template.nvhpc sed -i 's/MPILD = ftn/MPILD = mpif90/' mkmf.template.nvhpc sed -i 's/LD = ftn/LD = nvfortran/' mkmf.template.nvhpc sed -i 's/FC = ftn/FC = nvfortran/' mkmf.template.nvhpc - sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf - - - name: Build and run lorenz_63 with no mpi - uses: ./.github/actions/build_run_model - with: - model: lorenz_96 - run-program: ./filter - compiler: nvhpc - use-mpi: nompi - - # Job 6 - build-run-lorenz_96-mpif08-nvhpc: - - # Runner instance OS - runs-on: - group: cirrus-4x8 - - defaults: - run: - shell: bash -elo pipefail {0} - - # Deploy container on top of runner instance - container: - image: ncarcisl/hpcdev-x86_64:almalinux9-nvhpc-openmpi-latest - - steps: - - name: Checkout repo - uses: actions/checkout@v4 - - - name: Set checked out repo as a safe git directory - run: git config --global --add safe.directory /__w/${{ github.event.repository.name }}/${{ github.event.repository.name }} - - # nvhpc requires some modifications to not use the ftn wrapper for derecho - - name: Source container config file and modify mkmf to use 4 cores for compilation - run: | - source "/container/config_env.sh" - cd build_templates - sed -i 's/MPIFC = ftn/MPIFC = mpif90/' mkmf.template.nvhpc - sed -i 's/MPILD = ftn/MPILD = mpif90/' mkmf.template.nvhpc - sed -i 's/LD = ftn/LD = nvfortran/' mkmf.template.nvhpc - sed -i 's/FC = ftn/FC = nvfortran/' mkmf.template.nvhpc - sed -i 's|exec '\''make'\'', '\''-f'\'', \$opt_m if \$opt_x;|exec '\''make'\'', '\''-j'\'', '\''4'\'', '\''-f'\'', \$opt_m if \$opt_x;|' mkmf - - name: Build and run lorenz_96 with mpif08 + - name: Build and run lorenz_96 uses: ./.github/actions/build_run_model with: model: lorenz_96 run-program: ./filter - compiler: nvhpc - use-mpi: mpif08 - mpi-n-tasks: 4 + compiler: ${{ matrix.compiler }} + use-mpi: ${{ matrix.use-mpi }} + mpi-n-tasks: ${{ matrix.mpi-n-tasks }} From 0908b689960197ca6900084759bd46d3a59f8fc9 Mon Sep 17 00:00:00 2001 From: Marlee Smith Date: Tue, 10 Mar 2026 15:18:29 -0600 Subject: [PATCH 3/4] reupdating the name of the action --- .github/workflows/cirrus_action_on_pull_request.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/cirrus_action_on_pull_request.yml b/.github/workflows/cirrus_action_on_pull_request.yml index 8e43a37b9..0de608677 100644 --- a/.github/workflows/cirrus_action_on_pull_request.yml +++ b/.github/workflows/cirrus_action_on_pull_request.yml @@ -1,4 +1,4 @@ -name: Build and run Lorenz 96 on CIRRUS Runners with NCAR HPC Containers for gfortran and nvhpc +name: CIRRUS Action on Pull Request on: pull_request: From 2e8d4dde4521c2edecb754330db62e80e346c00c Mon Sep 17 00:00:00 2001 From: Marlee Smith Date: Mon, 16 Mar 2026 12:37:52 -0600 Subject: [PATCH 4/4] Updating container name to include dockerhub.io --- .github/workflows/cirrus_action_on_pull_request.yml | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/.github/workflows/cirrus_action_on_pull_request.yml b/.github/workflows/cirrus_action_on_pull_request.yml index 0de608677..16ab70872 100644 --- a/.github/workflows/cirrus_action_on_pull_request.yml +++ b/.github/workflows/cirrus_action_on_pull_request.yml @@ -14,9 +14,9 @@ jobs: include: # Container image per compiler - compiler: gfortran - container: ncarcisl/hpcdev-x86_64:almalinux9-gcc-openmpi-latest + container: dockerhub.io/ncarcisl/hpcdev-x86_64:almalinux9-gcc-openmpi-latest - compiler: nvhpc - container: ncarcisl/hpcdev-x86_64:almalinux9-nvhpc-openmpi-latest + container: dockerhub.io/ncarcisl/hpcdev-x86_64:almalinux9-nvhpc-openmpi-latest # Number of MPI tasks for parallel runs (nompi leaves this unset) - use-mpi: mpi mpi-n-tasks: 4