diff --git a/.github/workflows/ci.yml b/.github/workflows/ci.yml
index a7c76bb..b908d70 100644
--- a/.github/workflows/ci.yml
+++ b/.github/workflows/ci.yml
@@ -112,3 +112,116 @@ jobs:
           spack env activate -p /ams-spack-env
           make install
 
+
+  install-link-cpu-tests:
+    # The type of runner that the job will run on
+    runs-on: ubuntu-latest
+    container: ghcr.io/llnl/ams-ci-almalinux8:latest
+
+    strategy:
+        matrix:
+          with_shared: [ON, OFF]
+    steps:
+      - uses: actions/checkout@v3
+      - name: Build SharedLibray=${{ matrix.with_shared }}
+        shell: bash -l {0}
+        run: |
+          module load gcc/11.2.1
+          source /spack/share/spack/setup-env.sh
+          spack env activate -p /ams-spack-env
+          rm -rf build/
+          mkdir build
+          cd build
+          export AMS_MFEM_PATH=$(spack location -i mfem)
+          export AMS_TORCH_PATH=$(spack location -i py-torch)/lib/python3.10/site-packages/torch/share/cmake/Torch
+          export AMS_FAISS_PATH=$(spack location -i faiss)
+          export AMS_UMPIRE_PATH=$(spack location -i umpire)
+          export AMS_HDF5_PATH=$(spack location -i hdf5)
+          cmake \
+            -DBUILD_SHARED_LIBS=${{ matrix.with_shared }} \
+            -DCMAKE_PREFIX_PATH=./install \
+            -DWITH_CALIPER=On \
+            -DWITH_HDF5=On \
+            -DAMS_HDF5_DIR=$AMS_HDF5_PATH \
+            -DCMAKE_BUILD_TYPE=Release \
+            -DWITH_CUDA=Off \
+            -DWITH_MPI=On \
+            -DWITH_TESTS=On \
+            -DTorch_DIR=$AMS_TORCH_PATH \
+            -DWITH_AMS_DEBUG=On \
+            -DWITH_WORKFLOW=Off \
+            $GITHUB_WORKSPACE
+            make
+            make install
+            echo "AMS_INSTALL_PATH=$(pwd)/install" >> $GITHUB_ENV
+      - name: Install IdealGas SharedLibray=${{ matrix.with_shared }}
+        run: |
+          module load gcc/11.2.1
+          source /spack/share/spack/setup-env.sh
+          spack env activate -p /ams-spack-env
+          mkdir build_idealgas/
+          cd build_idealgas/
+          cmake -DWITH_CUDA=Off -DAMS_DIR=${AMS_INSTALL_PATH}/lib64/cmake/AMS $GITHUB_WORKSPACE/examples/ideal_gas/
+          make
+
+  install-link-cuda-tests:
+    # The type of runner that the job will run on
+    runs-on: ubuntu-latest
+    container: ghcr.io/llnl/ams-ci-cuda11.6.1:latest
+
+    strategy:
+        matrix:
+          with_shared: [ON, OFF]
+    steps:
+      - uses: actions/checkout@v3
+      - name: Build SharedLibray=${{ matrix.with_shared }}
+        shell: bash -l {0}
+        run: |
+          module load gcc/11.2.1
+          source /spack/share/spack/setup-env.sh
+          spack env activate -p /ams-spack-env
+          rm -rf build/
+          mkdir build
+          cd build
+          export AMS_MFEM_PATH=$(spack location -i mfem)
+          export AMS_TORCH_PATH=$(spack location -i py-torch)/lib/python3.10/site-packages/torch/share/cmake/Torch
+          export AMS_FAISS_PATH=$(spack location -i faiss)
+          export AMS_UMPIRE_PATH=$(spack location -i umpire)
+          export AMS_HDF5_PATH=$(spack location -i hdf5)
+          cmake \
+            -DBUILD_SHARED_LIBS=${{ matrix.with_shared }} \
+            -DCMAKE_PREFIX_PATH=./install \
+            -DWITH_CALIPER=On \
+            -DWITH_HDF5=On \
+            -DAMS_HDF5_DIR=$AMS_HDF5_PATH \
+            -DCMAKE_BUILD_TYPE=Release \
+            -DWITH_CUDA=On \
+            -DWITH_MPI=On \
+            -DWITH_TESTS=On \
+            -DTorch_DIR=$AMS_TORCH_PATH \
+            -DWITH_AMS_DEBUG=On \
+            -DWITH_WORKFLOW=Off \
+            $GITHUB_WORKSPACE
+            make
+            make install
+            echo "AMS_INSTALL_PATH=$(pwd)/install" >> $GITHUB_ENV
+      - name: Install IdealGas SharedLibray=${{ matrix.with_shared }}
+        run: |
+          module load gcc/11.2.1
+          source /spack/share/spack/setup-env.sh
+          spack env activate -p /ams-spack-env
+          mkdir build_idealgas/
+          cd build_idealgas/
+          cmake -DCMAKE_CUDA_ARCHITECTURES=70 -DAMS_DIR=${AMS_INSTALL_PATH}/lib64/cmake/AMS $GITHUB_WORKSPACE/examples/ideal_gas/
+          make
+      - name: Install BOptions SharedLibray=${{ matrix.with_shared }}
+        run: |
+          module load gcc/11.2.1
+          source /spack/share/spack/setup-env.sh
+          spack env activate -p /ams-spack-env
+          mkdir build_bnm_opt/
+          cd build_bnm_opt/
+          cmake -DCMAKE_CUDA_ARCHITECTURES=70 -DAMS_DIR=${AMS_INSTALL_PATH}/lib64/cmake/AMS $GITHUB_WORKSPACE/examples/bnm_opt/
+          make
+
+