Hey guys I tried to implement a Eulerian-Lagrangian Solver but for some reason after

wmake all

I get this notification:

make[3]: Leaving directory '/mnt/d/openfoam.com/particle_tutorial/solver/pimpleLPTFoam/intermediate/submodels/MPPIC/DampingModels'
make[2]: Leaving directory '/mnt/d/openfoam.com/particle_tutorial/solver/pimpleLPTFoam/intermediate/submodels/MPPIC'
make[1]: Leaving directory '/mnt/d/openfoam.com/particle_tutorial/solver/pimpleLPTFoam/intermediate/submodels'
Make/linux64GccDPInt32Opt/options:44: *** missing separator.  Stop.
Make/linux64GccDPInt32Opt/options:44: *** missing separator.  Stop.
Make/linux64GccDPInt32Opt/options:44: *** missing separator.  Stop.
Make/linux64GccDPInt32Opt/options:44: *** missing separator.  Stop.

Any ideas what went wrong?