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-rw-r--r--pkgs/applications/science/chemistry/cp2k/default.nix2
-rw-r--r--pkgs/development/libraries/libxsmm/default.nix8
2 files changed, 9 insertions, 1 deletions
diff --git a/pkgs/applications/science/chemistry/cp2k/default.nix b/pkgs/applications/science/chemistry/cp2k/default.nix
index 29b983cde5367..e34e723c7a4e7 100644
--- a/pkgs/applications/science/chemistry/cp2k/default.nix
+++ b/pkgs/applications/science/chemistry/cp2k/default.nix
@@ -73,7 +73,7 @@ in stdenv.mkDerivation rec {
                  -ftree-vectorize -funroll-loops -msse2 \
                  -std=f2008 \
                  -fopenmp -ftree-vectorize -funroll-loops \
-                 -I${libxc}/include -I${libxsmm}/include \
+                 -I${libxc}/include -I${lib.getDev libxsmm}/include \
                  -I${libint}/include ${lib.optionalString enableElpa "$(pkg-config --variable=fcflags elpa)"}
     LIBS       = -lfftw3 -lfftw3_threads \
                  -lscalapack -lblas -llapack \
diff --git a/pkgs/development/libraries/libxsmm/default.nix b/pkgs/development/libraries/libxsmm/default.nix
index 893fb4697ac91..6530ee7f67ae3 100644
--- a/pkgs/development/libraries/libxsmm/default.nix
+++ b/pkgs/development/libraries/libxsmm/default.nix
@@ -15,6 +15,7 @@ stdenv.mkDerivation rec {
     sha256 = "sha256-PpMiD/PeQ0pe5hqFG6VFHWpR8y3wnO2z1dJfHHeItlQ=";
   };
 
+  outputs = [ "out" "dev" "doc" ];
   nativeBuildInputs = [
     gfortran
     python3
@@ -34,6 +35,13 @@ stdenv.mkDerivation rec {
     "STATIC=${static}"
   ];
 
+  postInstall = ''
+    mkdir -p $dev/lib/pkgconfig
+    mv $out/lib/*.pc $dev/lib/pkgconfig
+
+    moveToOutput "share/libxsmm" "$doc"
+  '';
+
   prePatch = ''
     patchShebangs .
   '';