diff --git a/examples/config/numerics.yaml b/examples/config/numerics.yaml
index cdc487589..882638a57 100644
--- a/examples/config/numerics.yaml
+++ b/examples/config/numerics.yaml
@@ -25,6 +25,7 @@ solver:
       eps_abs_P: 1.0e3                  # absolute tolerance for fulfillment of stress BC
       eps_rel_P: 1.0e-3                 # relative tolerance for fulfillment of stress BC
       update_gamma: false               # update Gamma-operator with current dPdF (not possible if FFT: memory_efficient == true)
+      PETSc_options: -snes_type ngmres -snes_ngmres_anderson   # PETSc solver options
 
     FFT:
       memory_efficient: true            # precalculate Gamma-operator (81 doubles per point)
@@ -32,7 +33,6 @@ solver:
       derivative: continuous            # approximation used for derivatives in Fourier space {continuous, central_difference, FWBW_difference}
       FFTW_plan_mode: FFTW_MEASURE      # planning-rigor flags, see manual at https://www.fftw.org/fftw3_doc/Planner-Flags.html
       FFTW_timelimit: -1.0              # time limit of plan creation for FFTW, see manual on www.fftw.org. (-1.0: disable time limit)
-      PETSc_options: -snes_type ngmres -snes_ngmres_anderson   # PETSc solver options
       alpha: 1.0                        # polarization scheme parameter 0.0 < alpha < 2.0 (1.0: AL scheme, 2.0: accelerated scheme)
       beta: 1.0                         # polarization scheme parameter 0.0 <  beta < 2.0 (1.0: AL scheme, 2.0: accelerated scheme)
       eps_abs_curl(F): 1.0e-10          # absolute tolerance for fulfillment of strain compatibility