hello sir, i have successfully created doublegemcell.geo file with just shift the z position of single GEM layer and meshed them for double GEM detector(1st and 2nd GEM) between electrode. After solving solver input file and import in garfield++ but when i draw field map for double layer it only show single layer, similarly electric field map showing double but looks like not well(uncorrect). i have attached screenshot below
Sir can you please tell me that in general my doublegemcell.sif is correct or not for gas ionization and avalanche simulation for double layer GEM detector, means did i calculate boundary condition or potential field correctly for double layer GEM detector? i have attached my doublegemcell.sif
doublegemcell.sif.txt (3.4 KB)
plz suggest me @hschindl @Piet sir
This is the total height of the first layer, which includes the thickness of the copper and dielectric:
zOffset1=2⋅tC+tD
this is how adding 2nd layer with layer layer
for 2nd layer zOffset2=(2⋅tC+tD)+tG
my geometry file is shown is