modification

Author: QuantumMisaka

toolchain/scripts/stage0/install_amd.sh

@@ -3,6 +3,9 @@
 # TODO: Review and if possible fix shellcheck errors.
 # shellcheck disable=all
 
+# Last Update in 2025-0308
+# NOTICE: flang cannot be used when compiling ELPA
+
 [ "${BASH_SOURCE[0]}" ] && SCRIPT_NAME="${BASH_SOURCE[0]}" || SCRIPT_NAME=${0}
 SCRIPT_DIR="$(cd "$(dirname "${SCRIPT_NAME}")/.." && pwd -P)"
 
@@ -30,7 +33,9 @@ case "${with_amd}" in
     echo "==================== Finding AMD compiler from system paths ===================="
     check_command clang "amd" && CC="$(realpath $(command -v clang))" || exit 1
     check_command clang++ "amd" && CXX="$(realpath $(command -v clang++))" || exit 1
-    check_command flang "amd" && FC="$(realpath $(command -v flang))" || exit 1
+    check_command gfortran "gcc" && FC="gfortran" || exit 1
+    add_lib_from_paths GCC_LDFLAGS "libgfortran.*" ${LIB_PATHS}
+    #check_command flang "amd" && FC="$(realpath $(command -v flang))" || exit 1
     F90="${FC}"
     F77="${FC}"
     ;;
@@ -45,7 +50,8 @@ case "${with_amd}" in
     check_dir "${pkg_install_dir}/include"
     check_command ${pkg_install_dir}/bin/clang "amd" && CC="${pkg_install_dir}/bin/clang" || exit 1
     check_command ${pkg_install_dir}/bin/clang++ "amd" && CXX="${pkg_install_dir}/bin/clang++" || exit 1
-    check_command ${pkg_install_dir}/bin/flang "amd" && FC="${pkg_install_dir}/bin/flang" || exit 1
+    check_command gfortran "gcc" && FC="$(command -v gfortran)" || exit 1
+    #check_command ${pkg_install_dir}/bin/flang "amd" && FC="${pkg_install_dir}/bin/flang" || exit 1
     F90="${FC}"
     F77="${FC}"
     AMD_CFLAGS="-I'${pkg_install_dir}/include'"
@@ -58,7 +64,8 @@ if [ "${with_amd}" != "__DONTUSE__" ]; then
   echo "CXX is ${CXX}"
   [ $(realpath $(command -v clang++) | grep -e aocc-compiler) ] || echo "Check the AMD C++ compiler path"
   echo "FC  is ${FC}"
-  [ $(realpath $(command -v flang) | grep -e aocc-compiler) ] || echo "Check the AMD Fortran compiler path"
+  #[ $(realpath $(command -v flang) | grep -e aocc-compiler) ] || echo "Check the AMD Fortran compiler path"
+  [ $(realpath $(command -v gfortran) | grep -e aocc-compiler) ] || echo "Check the AMD Fortran compiler path"
   cat << EOF > "${BUILDDIR}/setup_amd"
 export CC="${CC}"
 export CXX="${CXX}"

toolchain/scripts/stage1/install_openmpi.sh

@@ -106,10 +106,8 @@ case "${with_openmpi}" in
     check_command mpifort "openmpi" && MPIFC="$(command -v mpifort)" || exit 1
     MPIFORT="${MPIFC}"
     MPIF77="${MPIFC}"
-    # Fortran code in ABACUS is built via the mpifort wrapper, but we may need additional
-    # libraries and linker flags for C/C++-based MPI codepaths, pull them in at this point.
-    OPENMPI_CFLAGS="$(mpicxx --showme:compile)"
-    OPENMPI_LDFLAGS="$(mpicxx --showme:link)"
+    # OPENMPI_CFLAGS="$(mpicxx --showme:compile)"
+    # OPENMPI_LDFLAGS="$(mpicxx --showme:link)"
     ;;
   __DONTUSE__)
     # Nothing to do

toolchain/scripts/stage2/install_aocl.sh

@@ -24,4 +24,5 @@ MKL_FFTW="yes"
 ! [ -d "${BUILDDIR}" ] && mkdir -p "${BUILDDIR}"
 cd "${BUILDDIR}"
 
-# Not Completed
+# Not Completed
+# Only need to deal with LAPACK in AOCL, ScaLAPACK and FFTW can use other scripts