fix adi jacobian function

mabarnes · Oct 26, 2024 · 0048959 · 0048959
1 parent eeac118
commit 0048959
Showing 1 changed file with 10 additions and 13 deletions.
diff --git a/moment_kinetics/src/electron_kinetic_equation.jl b/moment_kinetics/src/electron_kinetic_equation.jl
@@ -3404,15 +3404,12 @@ energy equation.
 end
 
 """
-    fill_electron_kinetic_equation_z_only_Jacobian_f!(jacobian_matrix, f, ppar, moments,
-                                                      collisions, composition, z, vperp,
-                                                      vpa, z_spectral, vperp_specral,
-                                                      vpa_spectral, z_advect, vpa_advect,
-                                                      scratch_dummy,
-                                                      external_source_settings,
-                                                      num_diss_params, t_params, ion_dt,
-                                                      ir, ivperp, ivpa, evolve_ppar,
-                                                      include=:all)
+    fill_electron_kinetic_equation_z_only_Jacobian_f!(
+        jacobian_matrix, f, ppar, dpdf_dz, dpdf_dvpa, z_speed, moments, zeroth_moment,
+        first_moment, second_moment, third_moment, dthird_moment_dz, collisions,
+        composition, z, vperp, vpa, z_spectral, vperp_spectral, vpa_spectral, z_advect,
+        vpa_advect, scratch_dummy, external_source_settings, num_diss_params, t_params,
+        ion_dt, ir, ivperp, ivpa, evolve_ppar)
 
 Fill a pre-allocated matrix with the Jacobian matrix for a z-direction solve part of the
 ADI method for electron kinetic equation and (if `evolve_ppar=true`) the electron energy
@@ -3471,10 +3468,10 @@ end
 
 """
     fill_electron_kinetic_equation_z_only_Jacobian_ppar!(
-        jacobian_matrix, f, ppar, moments, collisions, composition, z, vperp, vpa,
-        z_spectral, vperp_specral, vpa_spectral, z_advect, vpa_advect, scratch_dummy,
-        external_source_settings, num_diss_params, t_params, ion_dt, ir, ivperp, ivpa,
-        evolve_ppar, include=:all)
+        jacobian_matrix, ppar, moments, zeroth_moment, first_moment, second_moment,
+        third_moment, dthird_moment_dz, collisions, composition, z, vperp, vpa,
+        z_spectral, vperp_spectral, vpa_spectral, z_advect, vpa_advect, scratch_dummy,
+        external_source_settings, num_diss_params, t_params, ion_dt, ir, evolve_ppar)
 
 Fill a pre-allocated matrix with the Jacobian matrix for a z-direction solve part of the
 ADI method for electron kinetic equation and (if `evolve_ppar=true`) the electron energy