Prevent dependency building failure in Intel Dockerfiles

Author: Growl1234

.github/workflows/devcontainer.yml

@@ -31,6 +31,7 @@ jobs:
        startsWith(github.ref, 'refs/tags/v'))
 
     strategy:
+      fail-fast: false
       matrix:
         dockerfile:
           - gnu

Dockerfile.intel

@@ -3,16 +3,26 @@ FROM intel/oneapi-hpckit:2025.2.2-0-devel-ubuntu22.04
 RUN apt-get update && apt-get install -y \
     bc cmake git gnupg gcc g++ python3-numpy sudo wget vim unzip \
     libcereal-dev libxc-dev libgtest-dev libgmock-dev libbenchmark-dev \
-    pkg-config build-essential autoconf automake libtool && \
+    pkg-config build-essential autoconf automake libtool ca-certificates && \
     rm -rf /var/lib/apt/lists/*
 
+ENV CC="icx"
+ENV CXX="icpx"
+ENV FC="ifx"
+ENV MPICC="mpiicx"
+ENV MPICXX="mpiicpx"
+ENV MPIFC="mpiifx"
+
 # https://elpa.mpcdf.mpg.de/software/tarball-archive/ELPA_TARBALL_ARCHIVE.html
 RUN cd /tmp && \
     ELPA_VER=2022.11.001 && \
     wget -q https://elpa.mpcdf.mpg.de/software/tarball-archive/Releases/$ELPA_VER/elpa-$ELPA_VER.tar.gz && \
     tar xzf elpa-$ELPA_VER.tar.gz  && rm elpa-$ELPA_VER.tar.gz && \
     cd elpa-$ELPA_VER && mkdir build && cd build && \
-    ../configure CFLAGS="-O3 -march=native" FCFLAGS="-O3 -qmkl=cluster" --enable-openmp && \
+    ../configure \
+      CC="mpiicx" CXX="mpiicpx" FC="mpiifx" \
+      CFLAGS="-O3 -march=native" FCFLAGS="-O3 -qmkl=cluster" \
+      --enable-openmp && \
     make -j $(nproc) && \
     make PREFIX=/usr/local install && \
     ln -s /usr/local/include/elpa_openmp-$ELPA_VER/elpa /usr/local/include/ && \