Line length formatting to 88 (#1699)

line length formatting

.pre-commit-config.yaml

@@ -1,14 +1,17 @@
 repos:
-- repo: https://github.com/psf/black
-  rev: 22.12.0
-  hooks:
-  - id: black
 
 - repo: https://github.com/pycqa/isort
   rev: 5.11.2
   hooks:
   - id: isort
 
+- repo: https://github.com/psf/black
+  rev: 22.12.0
+  hooks:
+  - id: black
+    args:
+      - --line-length=88
+
 - repo: https://github.com/PyCQA/flake8
   rev: 6.0.0
   hooks:

doc/source/conf.py

@@ -254,7 +254,13 @@
 # One entry per manual page. List of tuples
 # (source start file, name, description, authors, manual section).
 man_pages = [
-    (master_doc, "ansys.mapdl.core", "ansys.mapdl.core Documentation", [author], 1)
+    (
+        master_doc,
+        "ansys.mapdl.core",
+        "ansys.mapdl.core Documentation",
+        [author],
+        1,
+    )
 ]
 
 

examples/00-mapdl-examples/2d_plate_with_a_hole.py

@@ -98,7 +98,12 @@
 mapdl.esize(plate_esize)
 mapdl.amesh(plate_with_hole_anum)
 mapdl.eplot(
-    vtk=True, cpos="xy", show_edges=True, show_axes=False, line_width=2, background="w"
+    vtk=True,
+    cpos="xy",
+    show_edges=True,
+    show_axes=False,
+    line_width=2,
+    background="w",
 )
 
 ###############################################################################
@@ -160,7 +165,13 @@
 # grab the result from the ``mapdl`` instance
 result = mapdl.result
 result.plot_principal_nodal_stress(
-    0, "SEQV", lighting=False, cpos="xy", background="w", text_color="k", add_text=False
+    0,
+    "SEQV",
+    lighting=False,
+    cpos="xy",
+    background="w",
+    text_color="k",
+    add_text=False,
 )
 
 nnum, stress = result.principal_nodal_stress(0)

examples/00-mapdl-examples/composite_dcb.py

@@ -223,7 +223,11 @@
 # Apply the fix condition
 mapdl.allsel()
 mapdl.nsel(
-    type_="s", item="loc", comp="x", vmin=length + pre_crack, vmax=length + pre_crack
+    type_="s",
+    item="loc",
+    comp="x",
+    vmin=length + pre_crack,
+    vmax=length + pre_crack,
 )
 mapdl.d(node="all", lab="ux", value=0.0)
 mapdl.d(node="all", lab="uy", value=0.0)
@@ -435,7 +439,10 @@
 # an animation.
 disp = model.results.displacement.on_all_time_freqs.eval()
 camera_pos = disp.animate(
-    scale_factor=10.0, save_as="dcb_animate.gif", return_cpos=True, show_axes=True
+    scale_factor=10.0,
+    save_as="dcb_animate.gif",
+    return_cpos=True,
+    show_axes=True,
 )
 
 ###############################################################################

examples/00-mapdl-examples/cyclic_analysis.py

@@ -44,7 +44,9 @@ def gen_sector(mapdl, sectors):
     # radius
     rad = 0.01  # M
     arc = pv.CircularArc(
-        [rad, 0, 0], [np.cos(arc_end) * rad, np.sin(arc_end) * rad, 0], [0, 0, 0]
+        [rad, 0, 0],
+        [np.cos(arc_end) * rad, np.sin(arc_end) * rad, 0],
+        [0, 0, 0],
     )
 
     # interior circle

examples/00-mapdl-examples/exhaust_manifold_thermal_stress.py

@@ -109,7 +109,11 @@
 
 # Perform data mapping
 inter_grid = grid.interpolate(
-    wrapped, sharpness=5, radius=0.0001, strategy="closest_point", progress_bar=True
+    wrapped,
+    sharpness=5,
+    radius=0.0001,
+    strategy="closest_point",
+    progress_bar=True,
 )  # Map the imported data to MAPDL grid
 inter_grid.plot(show_edges=False)  # Plot the interpolated data on MAPDL grid
 temperature_load_val = pv.convert_array(

examples/00-mapdl-examples/path_operations.py

@@ -190,7 +190,11 @@
     scalar_bar_args={"title": "Stress YZ"},
 )
 pl.add_mesh(
-    stress_slice, scalars="Stress YZ", opacity=0.25, clim=clim, show_scalar_bar=False
+    stress_slice,
+    scalars="Stress YZ",
+    opacity=0.25,
+    clim=clim,
+    show_scalar_bar=False,
 )
 pl.add_mesh(rst.grid, color="w", style="wireframe", show_scalar_bar=False)
 pl.camera_position = cpos

examples/02-geometry/00-keypoints.py

@@ -138,7 +138,10 @@
 # There are a variety of plotting options available for all the common
 # plotting methods.
 mapdl.kplot(
-    show_keypoint_numbering=True, background="black", show_bounds=True, font_size=26
+    show_keypoint_numbering=True,
+    background="black",
+    show_bounds=True,
+    font_size=26,
 )
 
 ###############################################################################

examples/04-general-fea/00-how_finite_element_works.py

@@ -145,7 +145,12 @@ def __init__(self, nodes):
 
 def shape_functions(self, s, t):
     return 0.25 * np.array(
-        [(1 - s) * (1 - t), (1 + s) * (1 - t), (1 + s) * (1 + t), (1 - s) * (1 + t)],
+        [
+            (1 - s) * (1 - t),
+            (1 + s) * (1 - t),
+            (1 + s) * (1 + t),
+            (1 - s) * (1 + t),
+        ],
         dtype=float,
     )
 
@@ -553,7 +558,8 @@ def __init__(self, ex, nu):
 
     def evaluate(self):
         d = np.array(
-            [[1, self.nu, 0], [self.nu, 1, 0], [0, 0, (1 - self.nu) / 2.0]], dtype=float
+            [[1, self.nu, 0], [self.nu, 1, 0], [0, 0, (1 - self.nu) / 2.0]],
+            dtype=float,
         )
 
         return d * (self.ex / (1 - self.nu**2))
@@ -772,7 +778,8 @@ def __init__(self, ex, nu):
 
     def evaluate(self):
         d = np.array(
-            [[1, self.nu, 0], [self.nu, 1, 0], [0, 0, (1 - self.nu) / 2.0]], dtype=float
+            [[1, self.nu, 0], [self.nu, 1, 0], [0, 0, (1 - self.nu) / 2.0]],
+            dtype=float,
         )
 
         return d * (self.ex / (1 - self.nu**2))

examples/06-verif-manual/vm-006-pinched_cylinder.py

@@ -239,7 +239,12 @@ def meshing():
 
     # Plot the nodes using VTK.
     mapdl.nplot(
-        vtk=True, nnum=True, background="", cpos="iso", show_bounds=True, point_size=10
+        vtk=True,
+        nnum=True,
+        background="",
+        cpos="iso",
+        show_bounds=True,
+        point_size=10,
     )
 
     # Print the list of nodes.

examples/06-verif-manual/vm-007-plastic_compression_of_a_pipe_assembly.py

@@ -215,7 +215,10 @@
 )
 
 # Define stress - strain properties of the aluminum.
-aluminum = {"stress_a": [0, 55000, 55000, 55000], "strain_a": [0, 0.05, 0.1, 0.2]}
+aluminum = {
+    "stress_a": [0, 55000, 55000, 55000],
+    "strain_a": [0, 0.05, 0.1, 0.2],
+}
 
 # Define yielding strength point of the Aluminum on the curve.
 xp = aluminum["strain_a"][1]
@@ -492,7 +495,11 @@ def getload():
     load_181 = load_181_theta * 360 / theta
 
     # Return load results of each element model.
-    return abs(round(load_288, 0)), abs(round(load_185, 0)), abs(round(load_181, 0))
+    return (
+        abs(round(load_288, 0)),
+        abs(round(load_185, 0)),
+        abs(round(load_181, 0)),
+    )
 
 
 ###############################################################################
@@ -525,7 +532,17 @@ def getload():
 # - 3rd Load Step with deflection :math:`\delta = 0.1 (in)` has :math:`load_3 = 1262000\,(lb)`.
 
 target_res = np.asarray(
-    [1024400, 1262000, 1262000, 1024400, 1262000, 1262000, 1024400, 1262000, 1262000]
+    [
+        1024400,
+        1262000,
+        1262000,
+        1024400,
+        1262000,
+        1262000,
+        1024400,
+        1262000,
+        1262000,
+    ]
 )
 
 simulation_res = np.asarray(

src/ansys/mapdl/core/_commands/apdl/array_param.py

@@ -466,7 +466,14 @@ def starvput(
         return self.run(command, **kwargs)
 
     def sread(
-        self, strarray="", fname="", ext="", nchar="", nskip="", nread="", **kwargs
+        self,
+        strarray="",
+        fname="",
+        ext="",
+        nchar="",
+        nskip="",
+        nread="",
+        **kwargs,
     ):
         """Reads a file into a string array parameter.
 
@@ -509,7 +516,15 @@ def sread(
         return self.run(command, **kwargs)
 
     def toper(
-        self, parr="", par1="", oper="", par2="", fact1="", fact2="", con1="", **kwargs
+        self,
+        parr="",
+        par1="",
+        oper="",
+        par2="",
+        fact1="",
+        fact2="",
+        con1="",
+        **kwargs,
     ):
         """Operates on table parameters.
 

src/ansys/mapdl/core/_commands/apdl/matrix_op.py

@@ -197,7 +197,14 @@ def eigen(self, kmatrix="", mmatrix="", cmatrix="", evals="", evects="", **kwarg
         return self.run(command, **kwargs)
 
     def export(
-        self, matrix="", format_="", fname="", val1="", val2="", val3="", **kwargs
+        self,
+        matrix="",
+        format_="",
+        fname="",
+        val1="",
+        val2="",
+        val3="",
+        **kwargs,
     ):
         """Exports a matrix to a file in the specified format.
 

src/ansys/mapdl/core/_commands/aux12_/radiosity_solver.py

@@ -299,7 +299,14 @@ def vfsm(self, action="", encl="", opt="", maxiter="", conv="", **kwargs):
         return self.run(command, **kwargs)
 
     def vfopt(
-        self, opt="", filename="", ext="", dir_="", filetype="", fileformat="", **kwargs
+        self,
+        opt="",
+        filename="",
+        ext="",
+        dir_="",
+        filetype="",
+        fileformat="",
+        **kwargs,
     ):
         """Specifies options for the view factor file and calculates view factors.
 

src/ansys/mapdl/core/_commands/aux3_.py

@@ -50,7 +50,14 @@ def fileaux3(self, fname="", ext="", **kwargs):
         return self.run(command, **kwargs)
 
     def modify(
-        self, set_="", lstep="", iter_="", cumit="", time="", ktitle="", **kwargs
+        self,
+        set_="",
+        lstep="",
+        iter_="",
+        cumit="",
+        time="",
+        ktitle="",
+        **kwargs,
     ):
         """Changes the listed values of the data in a set.
 

src/ansys/mapdl/core/_commands/conn.py

@@ -107,7 +107,14 @@ def catiain(self, name="", extension="", path="", blank="", **kwargs):
         return self.run(f"~CATIAIN,{name},{extension},{path},,,{blank}", **kwargs)
 
     def parain(
-        self, name="", extension="", path="", entity="", fmt="", scale="", **kwargs
+        self,
+        name="",
+        extension="",
+        path="",
+        entity="",
+        fmt="",
+        scale="",
+        **kwargs,
     ):
         """Transfers a Parasolid file into the ANSYS program.
 
@@ -277,7 +284,14 @@ def satin(
         return self.run(command, **kwargs)
 
     def ugin(
-        self, name="", extension="", path="", entity="", layer="", fmt="", **kwargs
+        self,
+        name="",
+        extension="",
+        path="",
+        entity="",
+        layer="",
+        fmt="",
+        **kwargs,
     ):
         """Transfers an NX part into the ANSYS program.
 

src/ansys/mapdl/core/_commands/database/coord_sys.py

@@ -357,7 +357,12 @@ def cswpla(self, kcn="", kcs="", par1="", par2="", **kwargs):
 
         This command is valid in any processor.
         """
-        command = "CSWPLA,%s,%s,%s,%s" % (str(kcn), str(kcs), str(par1), str(par2))
+        command = "CSWPLA,%s,%s,%s,%s" % (
+            str(kcn),
+            str(kcs),
+            str(par1),
+            str(par2),
+        )
         return self.run(command, **kwargs)
 
     def csys(self, kcn="", **kwargs):

src/ansys/mapdl/core/_commands/database/picking.py

@@ -49,7 +49,12 @@ def fitem(self, nfield="", item="", itemy="", itemz="", **kwargs):
 
         This command is valid in any processor.
         """
-        command = "FITEM,%s,%s,%s,%s" % (str(nfield), str(item), str(itemy), str(itemz))
+        command = "FITEM,%s,%s,%s,%s" % (
+            str(nfield),
+            str(item),
+            str(itemy),
+            str(itemz),
+        )
         return self.run(command, **kwargs)
 
     def flst(self, nfield="", narg="", type_="", otype="", leng="", **kwargs):