Remove parallel=False workaround

sbryngelson · sbryngelson · commit e55c0ecf38dd · 2025-11-05T11:53:55.000-05:00
The patch fixes the root cause (missing m_thermochem module),
so we don't need to disable parallel builds anymore.
Parallel builds are faster and safe with the patch applied.
diff --git a/packaging/spack/package.py b/packaging/spack/package.py
@@ -73,9 +73,6 @@ class Mfc(CMakePackage):
         "+openmp", when="+openacc", msg="OpenACC and OpenMP GPU offload are mutually exclusive"
     )
 
-    # Disable parallel builds to avoid Fortran module dependency race conditions
-    parallel = False
-
     def cmake_args(self):
         args = [
             self.define_from_variant("MFC_MPI", "mpi"),

Original file line number	Diff line number	Diff line change
`@@ -73,9 +73,6 @@ class Mfc(CMakePackage):`
`73`	`73`	`"+openmp", when="+openacc", msg="OpenACC and OpenMP GPU offload are mutually exclusive"`
`74`	`74`	`)`
`75`	`75`
`76`		`- # Disable parallel builds to avoid Fortran module dependency race conditions`
`77`		`- parallel = False`
`78`		`-`
`79`	`76`	`def cmake_args(self):`
`80`	`77`	`args = [`
`81`	`78`	`self.define_from_variant("MFC_MPI", "mpi"),`