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	tDeleted old header file with solver parameters, fixed failing io test - sphere…
	git clone git://src.adamsgaard.dk/sphere
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	---
	commit 92d726c70620bb1b7c33338f6f451374e7a6d0dc
	parent a256467760695524f2da99584b27f7a22c9adfe2
	Author: Anders Damsgaard <[email protected]>
	Date: Tue, 25 Mar 2014 14:55:43 +0100

	Deleted old header file with solver parameters, fixed failing io test

	Diffstat:
	D src/navierstokes_solver_parameters… \| 46 ---------------------------…
	M tests/io_tests_fluid.py \| 5 ++++-

	2 files changed, 4 insertions(+), 47 deletions(-)
	---
	diff --git a/src/navierstokes_solver_parameters.h b/src/navierstokes_solver_par…
	t@@ -1,46 +0,0 @@
	-#ifndef NAVIERSTOKES_SOLVER_PARAMETERS_H_
	-#define NAVIERSTOKES_SOLVER_PARAMETERS_H_
	-
	-//// Parameters for the iterative Jacobi solver
	-
	-// Define `CFDDEMCOUPLING` in order to enable the two-way coupling between the
	-// fluid and particle phase.
	-#define CFDDEMCOUPLING
	-
	-// Solver parameter, used in velocity prediction and pressure iteration
	-// 1.0: Use old pressures for fluid velocity prediction (see Langtangen et al.
	-// 2002)
	-// 0.0: Do not use old pressures for fluid velocity prediction (Chorin's
	-// original projection method, see Chorin (1968) and "Projection method (fluid
	-// dynamics)" page on Wikipedia.
	-// The best results precision and performance-wise are obtained by using BETA=0
	-// and a very low tolerance criteria value (e.g. 1.0e-9)
	-//#define BETA 0.0
	-
	-// Under-relaxation parameter, used in solution of Poisson equation. The value
	-// should be within the range ]0.0;1.0]. At a value of 1.0, the new estimate of
	-// epsilon values is used exclusively. At lower values, a linear interpolation
	-// between new and old values is used. The solution typically converges faster
	-// with a value of 1.0, but instabilities may be avoided with lower values.
	-//#define THETA 1.0
	-
	-// Smoothing parameter. The epsilon (pressure) values are smoothed by including
	-// the average epsilon value of the six closest (face) neighbor cells. This
	-// parameter should be in the range [0.0;1.0[. The higher the value, the more
	-// averaging is introduced. A value of 0.0 disables all averaging.
	-//#define GAMMA 0.5
	-//#define GAMMA 0.0
	-
	-// Tolerance criteria for the normalized residual
	-//const double tolerance = 1.0e-3;
	-//const double tolerance = 1.0e-4;
	-//const double tolerance = 1.0e-5;
	-//const double tolerance = 1.0e-7;
	-//const double tolerance = 1.0e-8;
	-//const double tolerance = 1.0e-9;
	-
	-// The maximum number of iterations to perform
	-//const unsigned int maxiter = 1e4;
	-
	-
	-#endif
	diff --git a/tests/io_tests_fluid.py b/tests/io_tests_fluid.py
	t@@ -12,7 +12,6 @@ orig.defaultParams()
	orig.initRandomGridPos()
	orig.initFluid()
	orig.initTemporal(current=0.0, total=0.0)
	-orig.g[2] = 0.0
	orig.time_total=2.0*orig.time_dt
	orig.time_file_dt = orig.time_dt
	orig.writebin(verbose=False)
	t@@ -34,6 +33,10 @@ cuda = sphere.sim(fluid=True)
	cuda.readbin("../output/" + orig.sid + ".output00001.bin", verbose=False)
	cuda.time_current = orig.time_current
	cuda.time_step_count = orig.time_step_count
	+compareNumpyArraysClose(orig.v_f, cuda.v_f, "cuda.v_f:", tolerance=1e-5)
	+cuda.v_f = orig.v_f
	+compareNumpyArraysClose(orig.p_f, cuda.p_f, "cuda.p_f:", tolerance=0.1)
	+cuda.p_f = orig.p_f
	compare(orig, cuda, "CUDA IO: ")

	# Remove temporary files