Use attribute-dot-access for geqdsk files

hypnotoad/cases/tokamak.py

@@ -1716,51 +1716,34 @@ def read_geqdsk(
     * ``psi_divide_twopi = bool`` - Divide poloidal flux, and so poloidal field, by 2pi
     """
 
-    if settings is None:
-        settings = {}
-
     from freeqdsk.geqdsk import read as geq_read
 
     data = geq_read(filehandle)
 
-    # Range of psi normalises psi derivatives
-    psi_bdry_gfile = data["sibdry"]
-    psi_axis_gfile = data["simagx"]
-
     # 1D grid on which fpol is defined. Goes from normalised psi 0 to 1
-    psi1D = np.linspace(psi_axis_gfile, psi_bdry_gfile, data["nx"], endpoint=True)
+    psi1D = np.linspace(data.psi_axis, data.psi_boundary, data.nx, endpoint=True)
 
-    R1D = np.linspace(
-        data["rleft"], data["rleft"] + data["rdim"], data["nx"], endpoint=True
-    )
+    R1D = np.linspace(data.rleft, data.rleft + data.rdim, data.nx, endpoint=True)
 
     Z1D = np.linspace(
-        data["zmid"] - 0.5 * data["zdim"],
-        data["zmid"] + 0.5 * data["zdim"],
-        data["ny"],
-        endpoint=True,
+        data.zmid - 0.5 * data.zdim, data.zmid + 0.5 * data.zdim, data.ny, endpoint=True
     )
 
-    psi2D = data["psi"]
-
     # Get the wall
     wall = list(zip(data.rlim, data.zlim)) if data.nlim > 0 else None
 
-    pressure = data["pres"]
-    fpol = data["fpol"]
-
     result = TokamakEquilibrium(
         R1D,
         Z1D,
-        psi2D,
+        data.psi,
         psi1D,
-        fpol,
-        psi_bdry_gfile=psi_bdry_gfile,
-        psi_axis_gfile=psi_axis_gfile,
-        pressure=pressure,
+        fpol1D=data.fpol,
+        psi_bdry_gfile=data.psi_boundary,
+        psi_axis_gfile=data.psi_axis,
+        pressure=data.pressure,
         wall=wall,
         make_regions=make_regions,
-        settings=settings,
+        settings=settings or {},
         nonorthogonal_settings=nonorthogonal_settings,
     )
 

hypnotoad/cases/torpex.py

@@ -167,41 +167,37 @@ def __init__(self, equilibOptions, meshOptions):
             with open(equilibOptions["gfile"], "rt") as fh:
                 gfile = geq_read(fh)
 
-            R = numpy.linspace(
-                gfile["rleft"], gfile["rleft"] + gfile["rdim"], gfile["nx"]
-            )
+            R = numpy.linspace(gfile.rleft, gfile.rleft + gfile.rdim, gfile.nr)
             Z = numpy.linspace(
-                gfile["zmid"] - 0.5 * gfile["zdim"],
-                gfile["zmid"] + 0.5 * gfile["zdim"],
-                gfile["ny"],
+                gfile.zmid - 0.5 * gfile.zdim, gfile.zmid + 0.5 * gfile.zdim, gfile.nz
             )
             self.Rmin = R[0]
             self.Rmax = R[-1]
             self.Zmin = Z[0]
             self.Zmax = Z[-1]
-            psirz = gfile["psi"]
+            psirz = gfile.psi
 
             # check sign of psirz is consistent with signs of psi_axis, psi_bndry and
             # plasma current
-            psi_axis = gfile["simagx"]
-            R_axis = gfile["rmagx"]
-            Z_axis = gfile["zmagx"]
-            psi_bndry = gfile["sibdry"]
-            Ip = gfile["cpasma"]
+            psi_axis = gfile.psi_axis
+            R_axis = gfile.rmagx
+            Z_axis = gfile.zmagx
+            psi_bndry = gfile.psi_boundary
+
             if psi_axis < psi_bndry:
                 # psi increases outward radially, so Bp is clockwise in the poloidal
                 # plane (outward in major radius at the top of the torus, inward at the
                 # bottom).  This corresponds to plasma current in the anti-clockwise
                 # toroidal direction looking from above, so current should be positive
-                if Ip < 0.0:
+                if gfile.current < 0.0:
                     raise ValueError(
                         "direction of plasma current should be anti-clockwise to be "
                         "consistent with sign of grad(psi)"
                     )
             else:
                 # psi decreases outward radially, so current should be in the opposite
                 # direction
-                if Ip > 0.0:
+                if gfile.current > 0.0:
                     raise ValueError(
                         "direction of plasma current should be clockwise to be "
                         "consistent with sign of grad(psi)"
@@ -247,7 +243,7 @@ def __init__(self, equilibOptions, meshOptions):
                 R, Z, psirz, self.user_options.psi_interpolation_method
             )
 
-            self.Bt_axis = gfile["bcentr"]
+            self.Bt_axis = gfile.bcentr
         elif "matfile" in equilibOptions:
             # Loading directly from the TORPEX-provided matlab file should be slightly
             # more accurate than going via a g-file because g-files don't save full