m1A PolyModelInfoFile
7	! number of PolySteps
"4_Oscillatory garnet_B_1/m1D"	! name of base file -- 
1	! Polystart step
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100		! number of steps
1		! start step	(must be the same as PolyStart Step for the first one
1		! Number of diffusion+reaction cyclcles to run between each model output step
500		! Number of diffusion iterations
100		! mole scale factor
0.1		! time step for reaction progress variable
------------------------------------
100		! number of steps
101		! start step	(must be the same as PolyStart Step for the first one
1		! Number of diffusion+reaction cyclcles to run between each model output step
5000		! Number of diffusion iterations
100		! mole scale factor
0.1		! time step for reaction progress variable
------------------------------------
100		! number of steps
201		! start step	(must be the same as PolyStart Step for the first one
2		! Number of diffusion+reaction cyclcles to run between each model output step
500		! Number of diffusion iterations
100		! mole scale factor
0.1		! time step for reaction progress variable
------------------------------------
100		! number of steps
301		! start step	(must be the same as PolyStart Step for the first one
2		! Number of diffusion+reaction cyclcles to run between each model output step
5000		! Number of diffusion iterations
100		! mole scale factor
0.1		! time step for reaction progress variable
------------------------------------
200		! number of steps
401		! start step	(must be the same as PolyStart Step for the first one
10		! Number of diffusion+reaction cyclcles to run between each model output step
500		! Number of diffusion iterations
100		! mole scale factor
0.1		! time step for reaction progress variable
------------------------------------
100		! number of steps
601		! start step	(must be the same as PolyStart Step for the first one
10		! Number of diffusion+reaction cyclcles to run between each model output step
5000		! Number of diffusion iterations
100		! mole scale factor
0.1		! time step for reaction progress variable
------------------------------------
500		! number of steps
701		! start step	(must be the same as PolyStart Step for the first one
10		! Number of diffusion+reaction cyclcles to run between each model output step
500		! Number of diffusion iterations
100		! mole scale factor
0.1		! time step for reaction progress variable
------------------------------------
