modified: anasen_fem/garfield_sim.py changed mesh input for garfield
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@ -4,7 +4,7 @@ import sys
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# 1. FIX: Manually load the Garfield library if it's not in the ROOT namespace
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# 1. FIX: Manually load the Garfield library if it's not in the ROOT namespace
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# Update this path to your actual installation location
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# Update this path to your actual installation location
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garfield_lib_path = "/home/vsitaraman/garfieldpp/install/lib/libGarfield.so"
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garfield_lib_path = "/home/vs19g/garfieldpp/install/lib/libGarfield.so"
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if os.path.exists(garfield_lib_path):
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if os.path.exists(garfield_lib_path):
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ROOT.gSystem.Load(garfield_lib_path)
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ROOT.gSystem.Load(garfield_lib_path)
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@ -44,12 +44,13 @@ else:
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# --- 3. FIELD MAP SETUP ---
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# --- 3. FIELD MAP SETUP ---
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fm = ROOT.Garfield.ComponentElmer()
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fm = ROOT.Garfield.ComponentElmer()
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# Update these filenames to match your Elmer SIF output exactly
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# Assuming ElmerGrid was run on 'wires2d' directory
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fm.Initialise("wires2d/mesh.header",
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fm.Initialise("wires2d/mesh.nodes",
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"wires2d/mesh.elements",
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"wires2d/mesh.elements",
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"wires2d/mesh.boundary",
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"wires2d/mesh.nodes",
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"wires2d/elfield_anasen.result", "mm")
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"wires2d/dielectrics.dat", # Dielectrics (leave as empty string)
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"wires2d/elstatics.result",
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"mm")
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# Set the medium (Body 13 from your Gmsh script)
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# Set the medium (Body 13 from your Gmsh script)
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fm.SetMedium(0, gas)
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fm.SetMedium(0, gas)
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@ -73,8 +74,33 @@ x0, y0, z0, t0 = 35.0, 0.0, 0.0, 0.0
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print(f"Simulating heavy ion drift from r={x0}...")
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print(f"Simulating heavy ion drift from r={x0}...")
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drift.DriftIon(x0, y0, z0, t0)
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drift.DriftIon(x0, y0, z0, t0)
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# Create a file to store the heavy ion track
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with open("heavy_ion_track.csv", "w") as f:
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f.write("x,y,z,t\n")
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# After running drift.DriftIon(x0, y0, z0, t0):
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n_points = drift.GetNumberOfDriftLinePoints()
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for i in range(n_points):
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xi, yi, zi, ti = ROOT.double(0), ROOT.double(0), ROOT.double(0), ROOT.double(0)
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drift.GetDriftLinePoint(i, xi, yi, zi, ti)
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f.write(f"{xi},{yi},{zi},{ti}\n")
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print(f"Simulating electron avalanche from r={x0}...")
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print(f"Simulating electron avalanche from r={x0}...")
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# AvalancheElectron(x, y, z, t, energy, dx, dy, dz)
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# AvalancheElectron(x, y, z, t, energy, dx, dy, dz)
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aval.AvalancheElectron(x0, y0, z0, t0, 0.1, 0.0, 0.0, 0.0)
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aval.AvalancheElectron(x0, y0, z0, t0, 0.1, 0.0, 0.0, 0.0)
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with open("avalanche_endpoints.csv", "w") as f:
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f.write("x,y,z,t\n")
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# After aval.AvalancheElectron(...)
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n_endpoints = aval.GetNumberOfEndpoints()
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for i in range(n_endpoints):
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# Get start and end points of each electron in the avalanche
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x1, y1, z1, t1, e1 = ROOT.double(0), ROOT.double(0), ROOT.double(0), ROOT.double(0), ROOT.double(0)
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x2, y2, z2, t2, e2, status = ROOT.double(0), ROOT.double(0), ROOT.double(0), ROOT.double(0), ROOT.double(0), ROOT.int(0)
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aval.GetEndpoint(i, x1, y1, z1, t1, e1, x2, y2, z2, t2, e2, status)
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# We save the endpoint (x2, y2, z2) where the electron was collected or attached
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f.write(f"{x2},{y2},{z2},{t2}\n")
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print("Simulation complete.")
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print("Simulation complete.")
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@ -7,9 +7,10 @@ count=11
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while val<178.3+0.1:
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while val<178.3+0.1:
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print(val)
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print(val)
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os.system("python3 wires_gmsh2d_bc.py "+str(val))
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os.system("python3 wires_gmsh2d_bc.py "+str(val))
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os.system("ElmerGrid 14 2 wires2d.msh")
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os.system("ElmerGrid 14 2 wires2d.msh -2d")
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os.system("ElmerSolver wires2d.sif")
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os.system("ElmerSolver wires2d.sif")
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os.system("./paraview_plotter.py")
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os.system("./paraview_plotter.py")
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# os.system("python3 garfield_sim.py")
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os.system("cp wires2d.msh wires2d/mesh_files/wires2d%02d_%1.4f.msh"%(count,val))
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os.system("cp wires2d.msh wires2d/mesh_files/wires2d%02d_%1.4f.msh"%(count,val))
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os.system("cp wires2d.sif wires2d/sif_files/wires2d_%02d_%1.4f.sif"%(count,val))
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os.system("cp wires2d.sif wires2d/sif_files/wires2d_%02d_%1.4f.sif"%(count,val))
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os.system("cp wires2d/elfield_anasen_t0001.vtu wires2d/vtu_files/elfield_anasen_%02d_%1.4f.vtu"%(count,val))
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os.system("cp wires2d/elfield_anasen_t0001.vtu wires2d/vtu_files/elfield_anasen_%02d_%1.4f.vtu"%(count,val))
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