diff --git a/Examples/PerfectFluid/InitialFluidData.hpp b/Examples/PerfectFluid/InitialFluidData.hpp
index 68a206355..d1943ee86 100644
--- a/Examples/PerfectFluid/InitialFluidData.hpp
+++ b/Examples/PerfectFluid/InitialFluidData.hpp
@@ -6,6 +6,7 @@
 #ifndef INITIALFLUIDDATA_HPP_
 #define INITIALFLUIDDATA_HPP_
 
+#include "ADMConformalVars.hpp"
 #include "Cell.hpp"
 #include "Coordinates.hpp"
 #include "MatterCCZ4RHS.hpp"
@@ -20,24 +21,29 @@
 // aka Kevin data
 class InitialFluidData
 {
+  // Now the non grid ADM vars
+  template <class data_t>
+  using MetricVars = ADMConformalVars::VarsWithGauge<data_t>;
+
   public:
     //! A structure for the input params for fluid properties and initial
     //! conditions
     struct params_t
     {
-        double amplitude; //
         std::array<double, CH_SPACEDIM>
-            center;   //!< Centre of perturbation in initial SF bubble
+	    center;   //!< Centre of perturbation in initial SF bubble
         double rho0;
         double uflow;
-        double amp;
+        double amplitude;
         double awidth;
         double sigma;
+        std::array<double, 2>
+	    ycenter;
     };
 
     //! The constructor
-    InitialFluidData(params_t a_params, double a_dx)
-        : m_dx(a_dx), m_params(a_params)
+  InitialFluidData(params_t a_params, double a_dx)
+        :  m_dx(a_dx), m_params(a_params)
     {
     }
 
@@ -46,63 +52,59 @@ class InitialFluidData
     {
         // where am i?
         Coordinates<data_t> coords(current_cell, m_dx, m_params.center);
-        data_t rr = coords.get_radius();
-        data_t rr2 = rr * rr;
+
+	//	MetricVars<data_t> metric_vars;
+	//m_background.compute_metric_background(metric_vars, coords);
+
 	data_t x = coords.x;
 	double y = coords.y;
 	double z = coords.z;
 	
 	data_t vx, vy, vz, eps;
-	data_t gamma_fac;
-	data_t ux, uy, uz;
+	data_t nn;
 
-	//DT: What is L? also ycenter?
-        const double L[2] = {1.,2.};
-	//double uflow = 1./(4.*sqrt(3));
-	double ycenter[2] = {-0.5,0.5};
-	//KevinHelmholtz(1.,1./(4.*sqrt(3)),0.01,0.05,0.2,ycenter);
-
-	vx = m_params.uflow*(tanh((y-ycenter[0])/m_params.awidth)
-		    - tanh((y-ycenter[1])/m_params.awidth) - 1.);
-	vy = m_params.amp * sin(2.*M_PI*x/L[0])
-	  *(exp(-pow((y-ycenter[0])/m_params.sigma,2))
-	    + exp(-pow((y-ycenter[1])/m_params.sigma,2)));
+	vx = m_params.uflow*(tanh((y-m_params.ycenter[0])/m_params.awidth)
+		    - tanh((y-m_params.ycenter[1])/m_params.awidth) - 1.);
+	vy = m_params.amplitude * sin(2.*M_PI*x)
+	  *(exp(-pow((y-m_params.ycenter[0])/m_params.sigma,2))
+	    + exp(-pow((y-m_params.ycenter[1])/m_params.sigma,2)));
 	vz = 0.;
+
 	//DT: Thought eps was meant to be 0?
-	eps = 1. + 0.5*(tanh((y-ycenter[0])/m_params.awidth) - tanh((y-ycenter[1])/m_params.awidth));
-	gamma_fac = 1./sqrt(1. - vx*vx - vy*vy - vz*vz);
-	ux = gamma_fac * vx;
-	uy = gamma_fac * vy;
-	uz = gamma_fac * vz;
+	nn = 1. + 0.5*(tanh((y-m_params.ycenter[0])/m_params.awidth)
+		       - tanh((y-m_params.ycenter[1])/m_params.awidth));
+	eps = 0.;
+	//gamma_fac = 1./sqrt(1. - vx*vx - vy*vy - vz*vz);
+	//ux = gamma_fac * vx;
+	//uy = gamma_fac * vy;
+	//uz = gamma_fac * vz;
 
         data_t rho = m_params.rho0;
-	data_t v2 = ux*ux + uy*uy + uz*uz;
+	data_t v2 = vx*vx + vy*vy + vz*vz;
 	data_t P = rho * (1. + eps) / 3.;
-        data_t WW = 1./(1. - v2);
+	data_t WW = 1./(1. - v2);
         data_t hh = 1. + eps + P / rho;
-
+	
 	data_t D = rho * sqrt(WW);
 	data_t tau = rho * hh * WW - P - D;
-	data_t Sj1 = rho * hh * WW * ux;
-	data_t Sj2 = rho * hh * WW * uy;
-	data_t Sj3 = rho * hh * WW * uz;
-
+	data_t Sj1 = rho * hh * WW * vx;
+	data_t Sj2 = rho * hh * WW * vy;
+	data_t Sj3 = rho * hh * WW * vz;
+	
         // store the vars
 	current_cell.store_vars(rho, c_rho);
-	current_cell.store_vars(ux, c_vi1);
-	current_cell.store_vars(uy, c_vi2);
-	current_cell.store_vars(uz, c_vi3);
-	current_cell.store_vars(eps, c_eps);
+	current_cell.store_vars(vx, c_vi1);
+	current_cell.store_vars(vy, c_vi2);
+	current_cell.store_vars(vz, c_vi3);
         current_cell.store_vars(D, c_D);
-	current_cell.store_vars(Sj3, c_Sj1);
+	current_cell.store_vars(Sj1, c_Sj1);
 	current_cell.store_vars(Sj2, c_Sj2);
-	current_cell.store_vars(Sj1, c_Sj3);
+	current_cell.store_vars(Sj3, c_Sj3);
 	current_cell.store_vars(tau, c_tau);
     }
-
-  protected:
-    double m_dx;
-    const params_t m_params; //!< The matter initial condition params
+protected:
+  double m_dx;
+  const params_t m_params;
 };
 
 #endif /* INITIALFLUIDDATA_HPP_ */