def where_wire(self, r): for cellc in self.cellcenters: if in_xslab(r, cx=self.resolution / 4, d=self.wirecut): return 0 if in_xcyl(r, cy=self.size_y/2+self.resolution/4, cz=cellc, rad=self.wirethick) or \ in_xcyl(r, cy= -self.size_y/2+self.resolution/4, cz=cellc, rad=self.wirethick): return self.return_value # (do not change this line) return 0
def where_wire(self, r): for cellc in self.cellcenters: if in_xslab(r, cx=self.resolution/4, d=self.wirecut): return 0 if in_xcyl(r, cy=self.size_y/2+self.resolution/4, cz=cellc, rad=self.wirethick) or \ in_xcyl(r, cy= -self.size_y/2+self.resolution/4, cz=cellc, rad=self.wirethick): return self.return_value # (do not change this line) return 0
def where_wire(self, r): if in_xcyl(r, cy=0, cz=-self.ldist/2, rad=self.rcore1): ## first grid return self.return_value # (do not change this line) if in_xcyl(r, cy=self.tshift, cz=self.ldist/2, rad=self.rcore2) or \ in_xcyl(r, cy=self.tshift-self.size_y, cz=self.ldist/2, rad=self.rcore2): ## second grid may be transversally shifted return self.return_value # (do not change this line) return 0
def where_TiO2(self, r): #if in_sphere(r, cx=0, cy=0, cz=0, rad=self.radius) and not in_sphere(r, cx=0, cy=0, cz=0, rad=self.radius*.75): for cellc in self.cellcenters: if self.orientation=="E": if in_xcyl(r, cy=self.resolution/4, cz=cellc, rad=self.radius): return self.return_value # (do not change this line) elif self.orientation=="H": if in_ycyl(r, cx=self.resolution/4, cz=cellc, rad=self.radius): return self.return_value # (do not change this line) return 0
def where_wire(self, r): dd=self.resolution/4 for cellc in self.cellcenters: ## define the wires if in_xcyl(r, cy=self.size_y/2, cz=cellc, rad=self.wirethick) or \ in_xcyl(r, cy= -self.size_y/2, cz=cellc, rad=self.wirethick): return self.return_value # (do not change this line) if ( # define the first splitting of SRR not (r.z()>cellc+self.radius/2 and in_xslab(r, cx=dd, d=self.splitting)) # define the 2nd splitting for symmetric SRR and not (r.z()<cellc-self.radius/2 and in_xslab(r, cx=dd, d=self.splitting2))): # make the ring (without the central bar) if (in_ycyl(r, cx=dd, cz=cellc, rad=self.radius+self.srrthick/2) # outer radius and in_yslab(r, cy=dd, d=self.srrthick) # delimit to a disc and not in_ycyl(r, cx=dd, cz=cellc, rad=self.radius-self.srrthick/2)): # subtract inner radius return self.return_value # (do not change this line) # optional capacitor pads if (self.splitting > 0 and in_xcyl(r, cy=dd, cz=cellc+self.radius, rad=self.capacitorr) and in_xslab(r, cx=dd, d=self.splitting+2*self.srrthick)): return self.return_value # (do not change this line) # optional capacitor pads on second splitting if (self.splitting2 > 0 and in_xcyl(r, cy=dd, cz=cellc-self.radius, rad=self.capacitorr) and in_xslab(r, cx=dd, d=self.splitting2+2*self.srrthick)): return self.return_value # (do not change this line) if (self.cbarthick > 0 # def splitting in the central bar for ESRR (the bar is completely disabled if insplitting high enough) and not (in_zslab(r,cz=cellc,d=self.radius) and in_xslab(r, cx=dd, d=self.insplitting))): if (in_ycyl(r, cx=dd, cz=cellc, rad=self.radius+self.srrthick/2) # outer radius and in_yslab(r, cy=dd, d=self.srrthick) # delimit to a disc and in_zslab(r,cz=cellc,d=self.cbarthick)): # but allow the central bar return self.return_value # (do not change this line) if ((self.insplitting > 0) and in_xcyl(r, cy=dd, cz=cellc, rad=self.incapacitorr) and in_xslab(r, cx=dd, d=self.insplitting+2*self.srrthick)): # optional capacitor pads return self.return_value # (do not change this line) return 0
def where_wire(self, r): for cellz in self.cell_centers(): if (in_xcyl(r, cy=self.resolution/4, cz=cellz, rad=self.radius)): return self.return_value #if (in_zslab(r, cz=cellz, d=self.radius)): # and in_yslab(r, cy=.7e-6, d=60e-6-self.radius)): # XXX #return self.return_value #if abs(cellz)>self.yspacing*1.5: #if (in_zslab(r, cz=cellz, d=self.radius)): # and in_yslab(r, cy=.7e-6, d=60e-6-self.radius)): # XXX #return self.return_value #else: #if (in_zslab(r, cz=cellz, d=self.radius*2)): # and in_yslab(r, cy=.7e-6, d=60e-6-self.radius)): # XXX #return self.return_value return 0
def where_metal(self, r): return 0 ## nometal XXX for cellz in self.cell_centers(): if in_xcyl(r, cy=0e-6, cz=self.wzofs + cellz, rad=self.wlth) or in_ycyl( r, cx=0e-6, cz=self.wzofs + cellz, rad=self.wlth): return self.return_value return 0 ## nometal for cellz in self.cell_centers(): #if (in_xslab(r, cx=0e-6, d=self.wtth) or in_yslab(r, cy=0e-6, d=self.wtth)) and \ if (in_yslab(r, cy=0e-6, d=self.wtth)) and \ in_zslab(r, cz=self.wzofs+cellz, d=self.wlth): return self.return_value return 0
def where_TiO2(self, r): #if in_sphere(r, cx=0, cy=0, cz=0, rad=self.radius) and not in_sphere(r, cx=0, cy=0, cz=0, rad=self.radius*.75): if in_xcyl(r, cy=0, cz=0, rad=self.radius): return self.return_value # (do not change this line) return 0
def where_filling(self, r): for cellz in self.cell_centers(): if (in_xcyl(r, cy=self.resolution/4, cz=cellz+self.resolution/4, rad=self.radius) and not in_xslab(r, cx=self.resolution/4, d=self.xlen)) : return self.return_value return 0