makefile to include magnetic_dipole

makefile

@@ -64,12 +64,13 @@ LIB = $(LAPACK)
 
 ###############################################################################
 
-OBJ = F1_hyperfine.o F1_intensity.o grids.o accuracy.o lapack.o timer.o input.o diatom.o refinement.o functions.o symmetry.o dipole.o quadrupole.o header_info.o atomic_and_nuclear_data.o Lobatto.o me_numer.o RWF.o
+OBJ = F1_hyperfine.o F1_intensity.o grids.o accuracy.o lapack.o timer.o input.o diatom.o refinement.o functions.o symmetry.o dipole.o quadrupole.o header_info.o atomic_and_nuclear_data.o Lobatto.o me_numer.o RWF.o magnetic_dipole.o
 
 diatom.o: symmetry.o functions.o input.o lapack.o Lobatto.o timer.o atomic_and_nuclear_data.o accuracy.o me_numer.o
 dipole.o: timer.o accuracy.o diatom.o symmetry.o
 quadrupole.o: timer.o accuracy.o diatom.o symmetry.o
-duo.o: header_info.o diatom.o accuracy.o refinement.o timer.o dipole.o F1_hyperfine.o F1_intensity.o
+magnetic_dipole.o: timer.o accuracy.o diatom.o symmetry.o
+duo.o: header_info.o diatom.o accuracy.o refinement.o timer.o dipole.o F1_hyperfine.o F1_intensity.o magnetic_dipole.o quadrupole.o
 functions.o: accuracy.o timer.o
 grids.o: accuracy.o Lobatto.o
 header_info.o: accuracy.o
@@ -97,4 +98,4 @@ clean:
  rm -f $(OBJ) *.mod *__genmod.f90 duo.o duo_test_0* eigen_vectors.chk eigen_vib.chk Bob-Rot_centrifugal_functions.dat _Lp__functions.dat Spin-Orbit.dat Spin-spin_functions.dat Dipole_moment_functions.dat Potential_functions.dat Spin-rotation_functions.dat Spin-spin-o__non-diagonal__functions.dat
 
 test: test_duo.f90
- $(FOR) -O0 test_duo.f90 -o duo_test.exe
+ $(FOR) -O0 test_duo.f90 -o duo_test.exe