Re-add perl-yaml to toolchains

It is required for the testsuite, for convenience include it into the toolchain
and the metamodules

toolchains/gcc-11_5_0-openmpi-4_1_4/spack.yaml.jinja

@@ -25,6 +25,7 @@ spack:
     - cgal@5.0.3
     - dftbplus@21.2~arpack~gpu~mpi~sockets~transport+api+shared~openmp  # non gpu and non openmp variant based on the easybuild configuration (octopus does not use gpu variant) non mpi based on Franco's suggestion
     - libpspio@0.4.1+fortran
+    - perl-yaml@1.30
   - packages_with_mpi:
     - fftw@3.3.10+openmp+mpi+pfft_patches
     - netlib-scalapack@2.1.0

toolchains/gcc-11_5_0/spack.yaml.jinja

@@ -32,6 +32,7 @@ spack:
     - dftbplus@21.2~arpack~gpu~mpi~sockets~transport+api+shared~openmp
     - libpspio@0.4.1+fortran
     - valgrind@3.20.0~~mpi~boost
+    - perl-yaml@1.30
   specs:
   - matrix:
     - [$packages]

toolchains/gcc-12_3_0-openmpi-4_1_5/spack.yaml.jinja

@@ -25,6 +25,7 @@ spack:
     - cgal@5.5.2
     - dftbplus@22.2~arpack~gpu~mpi~sockets~transport+api+shared~openmp
     - libpspio@0.4.1+fortran
+    - perl-yaml@1.30
   - packages_with_mpi:
     - fftw@3.3.10+openmp+mpi+pfft_patches
     - netlib-scalapack@2.2.0

toolchains/gcc-12_3_0/spack.yaml.jinja

@@ -32,6 +32,7 @@ spack:
     - dftbplus@22.2~arpack~gpu~mpi~sockets~transport+api+shared~openmp
     - libpspio@0.4.1+fortran
     - valgrind@3.20.0~~mpi~boost
+    - perl-yaml@1.30
   specs:
   - matrix:
     - [$packages]

toolchains/gcc-13_2_0-openmpi-4_1_6-cuda-12_6_2/spack.yaml.jinja

@@ -26,6 +26,7 @@ spack:
     - cgal@5.6
     - dftbplus@23.1~arpack~gpu~mpi~sockets~transport+api+shared~openmp
     - libpspio@0.4.1+fortran
+    - perl-yaml@1.30
   - packages_with_mpi:
     - fftw@3.3.10+openmp+mpi+pfft_patches
     - netlib-scalapack@2.2.0

toolchains/gcc-13_2_0-openmpi-4_1_6/spack.yaml.jinja

@@ -25,6 +25,7 @@ spack:
     - cgal@5.6
     - dftbplus@23.1~arpack~gpu~mpi~sockets~transport+api+shared~openmp
     - libpspio@0.4.1+fortran
+    - perl-yaml@1.30
   - packages_with_mpi:
     - fftw@3.3.10+openmp+mpi+pfft_patches
     - netlib-scalapack@2.2.0

toolchains/gcc-13_2_0/spack.yaml.jinja

@@ -32,6 +32,7 @@ spack:
     - dftbplus@23.1~arpack~gpu~mpi~sockets~transport+api+shared~openmp
     - libpspio@0.4.1+fortran
     - valgrind@3.20.0~~mpi~boost
+    - perl-yaml@1.30
   specs:
   - matrix:
     - [$packages]

toolchains/gcc-14_2-openmpi-5_0_5/spack.yaml.jinja

@@ -25,6 +25,7 @@ spack:
     - cgal@6.0.1
     - dftbplus@24.1~arpack~gpu~mpi~sockets~transport+api+shared~openmp
     - libpspio@0.4.1+fortran
+    - perl-yaml@1.30
   - packages_with_mpi:
     - fftw@3.3.10+openmp+mpi+pfft_patches
     - netlib-scalapack@2.2.0

toolchains/gcc-14_2/spack.yaml.jinja

@@ -32,6 +32,7 @@ spack:
     - dftbplus@24.1~arpack~gpu~mpi~sockets~transport+api+shared~openmp
     - libpspio@0.4.1+fortran
     - valgrind@3.23.0~~mpi~boost
+    - perl-yaml@1.30
   specs:
   - matrix:
     - [$packages]

toolchains/global_generic/global_packages.list

 # Required in the Octopus CI for the octopus testsuite (generates a yaml file that is uploaded to the testsuite app)
-perl-yaml@1.30
+# perl-yaml@1.30

toolchains/intel-2021_10_0-impi-2021_10_0/spack.yaml.jinja

@@ -19,6 +19,7 @@ spack:
     - python@3.11.7
     - cgal@5.6
     - dftbplus@23.1~arpack~gpu~mpi~sockets~transport+api+shared~openmp
+    - perl-yaml@1.30
   - packages_with_mpi:
     - intel-oneapi-mkl@2023.2.0+cluster threads=openmp ^intel-oneapi-tbb
     - elpa@2023.11.001-patched+openmp

toolchains/intel-2021_10_0/spack.yaml.jinja

@@ -22,6 +22,7 @@ spack:
   - bigdft-futile@1.9.3+shared~~mpi
   - bigdft-psolver@1.9.3+shared~~mpi~scalapack
   - dftbplus@23.1~arpack~gpu~mpi~sockets~transport+api+shared~openmp
+    - perl-yaml@1.30
   view: true
   concretizer:
     unify: true

toolchains/intel-2021_6_0-impi-2021_6_0/spack.yaml.jinja

@@ -19,6 +19,7 @@ spack:
     - python@3.9.5
     - cgal@5.0.3
     - dftbplus@21.2~arpack~gpu~mpi~sockets~transport+api+shared~openmp
+    - perl-yaml@1.30
   - packages_with_mpi:
     - intel-oneapi-mkl@2022.1.0+cluster threads=openmp
     - elpa@2021.11.001+openmp

toolchains/intel-2021_6_0/spack.yaml.jinja

@@ -22,6 +22,7 @@ spack:
   - bigdft-futile@1.9.2+shared~~mpi
   - bigdft-psolver@1.9.2+shared~~mpi~scalapack
   - dftbplus@21.2~arpack~gpu~mpi~sockets~transport+api+shared~openmp
+    - perl-yaml@1.30
   view: true
   concretizer:
     unify: true

toolchains/intel-2021_9_0-impi-2021_9_0/spack.yaml.jinja

@@ -19,6 +19,7 @@ spack:
     - python@3.11.4
     - cgal@5.5.2
     - dftbplus@22.2~arpack~gpu~mpi~sockets~transport+api+shared~openmp
+    - perl-yaml@1.30
   - packages_with_mpi:
     - intel-oneapi-mkl@2023.1.0+cluster threads=openmp ^intel-oneapi-tbb
     - elpa@2023.05.001+openmp

toolchains/intel-2021_9_0/spack.yaml.jinja

@@ -22,6 +22,7 @@ spack:
   - bigdft-futile@1.9.3+shared~~mpi
   - bigdft-psolver@1.9.3+shared~~mpi~scalapack
   - dftbplus@22.2~arpack~gpu~mpi~sockets~transport+api+shared~openmp
+    - perl-yaml@1.30
   view: true
   concretizer:
     unify: true

toolchains/oneapi-2025_0_0-impi-2021_14_0/spack.yaml.jinja

@@ -20,6 +20,7 @@ spack:
     #- cgal@6.0.1
     #- dftbplus@24.1~arpack~gpu~mpi~sockets~transport+api+shared~openmp
     - libpspio@0.4.1+fortran
+    - perl-yaml@1.30
   - packages_with_mpi:
     - intel-oneapi-mkl@2025.0.0+cluster threads=openmp ^intel-oneapi-tbb
     - parmetis@4.0.3+int64

toolchains/oneapi-2025_0_0/spack.yaml.jinja

@@ -23,6 +23,7 @@ spack:
   #- bigdft-psolver@1.9.5+shared~~mpi~scalapack
   #- dftbplus@24.1~arpack~gpu~mpi~sockets~transport+api+shared~openmp
   - libpspio@0.4.1+fortran
+  - perl-yaml@1.30
   view: true
   concretizer:
     unify: when_possible