[linux] added MED, GOTM, MUMPS + patch for global models +

matrix_build.sh

@@ -0,0 +1,24 @@
+# Define your matrices
+python_versions=("3.8" "3.9" "3.10" "3.11" "3.12")
+numpy_versions=("1.19" "1.20" "1.21" "1.22" "1.23" "1.24" "1.25" "1.26")
+mpi_versions=("openmpi" )
+
+# File to store the build results
+results_file="build_results.txt"
+
+# Loop over each configuration
+for py in "${python_versions[@]}"; do
+  for np in "${numpy_versions[@]}"; do
+    for mpi in "${mpi_versions[@]}"; do
+      echo "Building for Python $py, NumPy $np, and MPI $mpi"
+      # Run conda build and check the result
+      if conda build recipe --variants="{mpi: '$mpi', python: '$py', numpy: '$np'}" -c tomsail; then
+        # If build succeeds
+        echo "SUCCESS: Python $py, NumPy $np, MPI $mpi" >> "$results_file"
+      else
+        # If build fails
+        echo "FAIL: Python $py, NumPy $np, MPI $mpi" >> "$results_file"
+      fi
+    done
+  done
+done

recipe/configs/systel.linux.cfg

@@ -97,7 +97,7 @@ cmd_obj_c: gcc -c [cflags] <srcName> -o <objName>
 brief: Scibian 10 dynamic build using GFortran 8.3.0 and Open MPI.
 options: api
 #
-f2py_name: f2py3
+f2py_name: f2py
 pyd_fcompiler: gnu95
 sfx_lib:    .so
 #
@@ -115,7 +115,7 @@ cflags: -fPIC
 brief: Scibian 10 dynamic build using GFortran 8.3.0 and Open MPI, in debug mode.
 options: api
 #
-f2py_name: f2py3
+f2py_name: f2py
 pyd_fcompiler: gnu95
 sfx_lib:    .so
 #