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- !
- ! TM5 grid definitions
- !
- !
- ! For each region define:
- !
- ! xcyc : 1 if the region has cyclic x-boundary conditions, 0 otherwise
- ! touch_np : 1 if region touches the north pole, 0 otherwise
- ! touch_sp : 1 if region touches the south pole, 0 otherwise
- ! xbeg : the westmost border of the region
- ! xend : the eastmost border of the region
- ! ybeg : the southmost border of the region
- ! yend : the northmost border of the region
- !
- ! Refinement factors (<= maxref)
- ! tref may differ from xref/yref.
- ! In the current implementation it should be 1,2,4,6,...
- !
- ! maximum refinement factor (can be arbitrary in principle):
- region.maxref : 10
- ! basic (coarsest) resolution in degrees for x and y (dz default 1.0)' )
- region.dx : 1.0
- region.dy : 1.0
- region.dz : 1.0
- ! globe as single grid cell, used for global mass conservation ;
- ! this region has index '0' in the model;
- ! DO NOT CHANGE THIS DEFINITION !
- region.globe.xcyc : 1
- region.globe.touch_np : 1
- region.globe.touch_sp : 1
- region.globe.xbeg : -180
- region.globe.xend : 180
- region.globe.ybeg : -90
- region.globe.yend : 90
- region.globe.im : 1
- region.globe.jm : 1
- region.globe.xref : 1
- region.globe.yref : 1
- region.globe.zref : 1
- region.globe.tref : 1
- region.globe.redgrid.nh.n : 0
- region.globe.redgrid.nh.comb :
- region.globe.redgrid.sh.n : 0
- region.globe.redgrid.sh.comb :
- ! global 1x1 for chemistry runs:
- region.glb100x100.xcyc : 1
- region.glb100x100.touch_np : 1
- region.glb100x100.touch_sp : 1
- region.glb100x100.xbeg : -180
- region.glb100x100.xend : 180
- region.glb100x100.ybeg : -90
- region.glb100x100.yend : 90
- region.glb100x100.im : 360
- region.glb100x100.jm : 180
- region.glb100x100.xref : 1
- region.glb100x100.yref : 1
- region.glb100x100.zref : 1
- region.glb100x100.tref : 1
- region.glb100x100.redgrid.nh.n : 14
- region.glb100x100.redgrid.nh.comb : 72 24 24 8 8 8 4 4 4 2 2 2 2 2
- region.glb100x100.redgrid.sh.n : 14
- region.glb100x100.redgrid.sh.comb : 72 24 24 8 8 8 4 4 4 2 2 2 2 2
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