Improving converter

doc/source/user_guide/launcher.rst

@@ -6,7 +6,7 @@ the location of MAPDL must be provided for non-standard installations.
 When running for the first time, ``ansys-mapdl-core`` requests the
 location of the MAPDL executable if it cannot automatically find it.
 You can test your installation of PyMAPDL and set it up by running
-the :func:`launch_mapdl() <ansys.mapdl.core.launch_mapdl>` function:
+the :func:`launch_mapdl() <ansys.mapdl.core.launcher.launch_mapdl>` function:
 
 .. code:: python
 
@@ -81,4 +81,4 @@ keyword argument:
 API reference
 ~~~~~~~~~~~~~
 For more information on controlling how MAPDL launches locally, see the
-description of the :func:`launch_mapdl() <ansys.mapdl.core.launch_mapdl>` function.
+description of the :func:`launch_mapdl() <ansys.mapdl.core.launcher.launch_mapdl>` function.

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

@@ -518,13 +518,15 @@ def parres(self, lab="", fname="", ext="", **kwargs):
         >>> mapdl.parres('parm.PARM')
 
         """
-        if ext:
-            fname = fname + "." + ext
-        elif not fname:
-            fname = "." + "PARM"
+        if not fname:
+            fname = self.jobname
 
-        if "Grpc" in self.__class__.__name__:  # grpc mode
-            if self._local:
+        fname = self._get_file_name(
+            fname=fname, ext=ext, default_extension="parm"
+        )  # Although documentation says `PARM`
+
+        if self._mode == "grpc":  # grpc mode
+            if self.is_local:
                 # It must be a file!
                 if os.path.isfile(fname):
                     # And it exist!

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

@@ -9,8 +9,11 @@ def hemiopt(self, hres="", **kwargs):
         hres
             Hemicube resolution.  Increase value to increase the accuracy of
             the view factor calculation.  Defaults to 10.
+
+        tolerance
+            Tolerance value that controls whether or not facets are subdivided in view factor calculations to increase view factor accuracy. TOLERANCE is closely related to the spacing between facets. Defaults to 1e-6.
         """
-        command = f"HEMIOPT,{hres}"
+        command = f"HEMIOPT,{hres},{tolerance}"
         return self.run(command, **kwargs)
 
     def radopt(

src/ansys/mapdl/core/_commands/post1_/special.py

@@ -1748,6 +1748,7 @@ def prcamp(
         stabval="",
         keyallfreq="",
         keynegfreq="",
+        keywhirl="",
         **kwargs,
     ):
         """Prints Campbell diagram data for applications involving rotating
@@ -1768,19 +1769,18 @@ def prcamp(
         slope
             The slope of the line to be printed. This value must be positive.
 
-            SLOPE > 0  - The line represents the number of excitations per revolution of the rotor. For
-                         example, SLOPE = 1 represents one excitation per
-                         revolution, usually resulting from unbalance.
+            SLOPE > 0  - The line represents the number of excitations per
+            revolution of the rotor. For example, SLOPE = 1 represents one
+            excitation per revolution, usually resulting from unbalance.
 
-            SLOPE = 0  - The line represents the stability threshold for stability values or logarithmic
-                         decrements printout (STABVAL = 1 or 2)
+            SLOPE = 0  - The line represents the stability threshold for stability
+            values or logarithmic decrements printout (STABVAL = 1 or 2)
 
         unit
             Specifies the unit of measurement for rotational angular
             velocities:
 
-            RDS - Rotational angular velocities in radians per second (rad/s). This value is the
-                  default.
+            RDS - Rotational angular velocities in radians per second (rad/s). This value is the default.
 
             RPM - Rotational angular velocities in revolutions per minute (RPMs).
 
@@ -1794,8 +1794,8 @@ def prcamp(
         stabval
             Flag to print the stability values:
 
-            0 (OFF or NO) - Print the frequencies (the imaginary parts of the eigenvalues in Hz). This
-                            value is the default.
+            0 (OFF or NO) - Print the frequencies (the imaginary parts of the
+            eigenvalues in Hz). This value is the default.
 
             1 (ON or YES) - Print the stability values (the real parts of the eigenvalues in Hz).
 
@@ -1804,9 +1804,8 @@ def prcamp(
         keyallfreq
             Key to specify if all frequencies above FREQB are printed out:
 
-            0 (OFF or NO) - A maximum of 10 frequencies are printed out. They correspond to the frequencies
-                            displayed via the PLCAMP command. This value is the
-                            default.
+            0 (OFF or NO) - A maximum of 10 frequencies are printed out. They
+            correspond to the frequencies displayed via the PLCAMP command. This value is the default.
 
             1 (ON or YES) - All frequencies are printed out.
 
@@ -1819,6 +1818,12 @@ def prcamp(
 
             1 (ON or YES) - Negative and positive frequencies are printed out.
 
+        keywhirl
+            Flag to print the whirl and instability keys for each load step:
+
+            0 (OFF or NO) - Print the whirl for the last load step. This value is the default.
+            1 (ON or YES) - Print the whirl and instability keys for each load step.
+
         Notes
         -----
         The following items are required when generating a Campbell diagram:

src/ansys/mapdl/core/_commands/post26_/special.py

@@ -330,7 +330,7 @@ def rpsd(
         See POST26 - Response Power Spectral Density in the Mechanical APDL
         Theory Reference for more information on these equations.
         """
-        command = f"RPSD,{ir},{ia},{ib},{itype},{datum},{name},{signif}"
+        command = f"RPSD,{ir},{ia},{ib},{itype},{datum},{name},,{signif}"
         return self.run(command, **kwargs)
 
     def smooth(

src/ansys/mapdl/core/_commands/preproc/special_purpose.py

@@ -969,7 +969,9 @@ def sstate(
         command = f"SSTATE,{action},{cm_name},{val1},{val2},{val3},{val4},{val5},{val6},{val7},{val8},{val9}"
         return self.run(command, **kwargs)
 
-    def xfdata(self, enrichmentid="", elemnum="", nodenum="", phi="", **kwargs):
+    def xfdata(
+        self, enrichmentid="", lsm="", elemnum="", nodenum="", phi="", psi="", **kwargs
+    ):
         """Defines a crack in the model by specifying nodal level set values
 
         APDL Command: XFDATA
@@ -993,17 +995,30 @@ def xfdata(self, enrichmentid="", elemnum="", nodenum="", phi="", **kwargs):
         phi
             Signed normal distance of the node from the crack.
 
+        psi
+            Signed normal distance of the node from the crack tip (or crack front).
+            Used only in the singularity- based XFEM method.
+
         Notes
         -----
         Issue the XFDATA command multiple times as needed to specify nodal
         level set values for all nodes of an element.
 
         This command is valid in PREP7 (/PREP7) only.
         """
-        command = f"XFDATA,{enrichmentid},{elemnum},{nodenum},{phi}"
+        command = f"XFDATA,{enrichmentid},{lsm},{elemnum},{nodenum},{phi},{psi}"
         return self.run(command, **kwargs)
 
-    def xfenrich(self, enrichmentid="", compname="", matid="", **kwargs):
+    def xfenrich(
+        self,
+        enrichmentid="",
+        compname="",
+        matid="",
+        method="",
+        radius="",
+        snaptoler="",
+        **kwargs,
+    ):
         """Defines parameters associated with crack propagation using XFEM
 
         APDL Command: XFENRICH
@@ -1025,14 +1040,27 @@ def xfenrich(self, enrichmentid="", compname="", matid="", **kwargs):
             the initial crack. If 0 or not specified, the initial crack is
             assumed to be free of cohesive zone behavior.
 
+        method
+            PHAN -- Use phantom-node-based XFEM (default).
+            SING -- Use singularity-based XFEM.
+
+        radius
+            Radius defining the region around the crack tip encompassing the
+            set of elements to be influenced by the crack-tip singularity effects.
+            Default = 0.0. Used only in singularity-based XFEM.
+
+        snaptoler
+            Snap tolerance to snap the crack tip to the closest crack face along
+            the extension direction. Default = 1.0E-6. Used only in singularity-based XFEM.
+
         Notes
         -----
         If MatID is specified, the cohesive zone behavior is described by the
         bilinear cohesive law.
 
         This command is valid in PREP7 (/PREP7) only.
         """
-        command = f"XFENRICH,{enrichmentid},{compname},{matid}"
+        command = f"XFENRICH,{enrichmentid},{compname},{matid}, {method}, {radius}, {snaptoler}"
         return self.run(command, **kwargs)
 
     def xflist(self, enrichmentid="", **kwargs):

src/ansys/mapdl/core/_commands/solution/analysis_options.py

@@ -1105,25 +1105,27 @@ def cutcontrol(self, lab="", value="", option="", **kwargs):
         command = f"CUTCONTROL,{lab},{value},{option}"
         return self.run(command, **kwargs)
 
-    def ddoption(self, decomp="", **kwargs):
+    def ddoption(self, decomp="", nprocpersol="", numsolforlp="", **kwargs):
         """Sets domain decomposer option for Distributed ANSYS.
 
         APDL Command: DDOPTION
 
         Parameters
         ----------
-        decomp
+        Decomp
             Controls which domain decomposition algorithm to use.
 
-            AUTO
-                Use the default domain decomposition algorithm when splitting the model into
-                domains for Distributed ANSYS (default).
+            * AUTO - Automatically selects the optimal domain decomposition method (default).
+            * MESH - Decompose the FEA mesh.
+            * FREQ - Decompose the frequency domain for harmonic analyses.
+            * CYCHI -Decompose the harmonic indices for cyclic symmetry modal analyses.
 
-            GREEDY
-                Use the "greedy" domain decomposition algorithm.
+        nprocpersol
+            Number of processes to be used for mesh-based decomposition in conjunction with each frequency solution (`Decomp = FREQ`) or harmonic index solution (`Decomp = CYCHI`). Defaults to 1. This field
+            is ignored when `Decomp = MESH`.
 
-            METIS
-                Use the METIS graph partitioning domain decomposition algorithm.
+        numsolforlp
+            Number of frequency or harmonic index solutions in a subsequent linear perturbation harmonic or linear perturbation cyclic modal analysis. This field is ignored when `Decomp = MESH`
 
         Notes
         -----
@@ -2016,7 +2018,7 @@ def essolv(
         command = f"ESSOLV,{electit},{strutit},{dimn},{morphopt},{mcomp},{xcomp},{electol},{strutol},{mxloop},,{ruseky},{restky},{eiscomp}"
         return self.run(command, **kwargs)
 
-    def expass(self, key="", **kwargs):
+    def expass(self, key="", keystat="", **kwargs):
         """Specifies an expansion pass of an analysis.
 
         APDL Command: EXPASS
@@ -2025,10 +2027,13 @@ def expass(self, key="", **kwargs):
         ----------
         key
             Expansion pass key:
+            * OFF - No expansion pass will be performed (default).
+            * ON - An expansion pass will be performed.
 
-            OFF - No expansion pass will be performed (default).
-
-            ON - An expansion pass will be performed.
+        keystat
+            Static correction vectors key:
+            * ON - Include static correction vectors in the expanded displacements (default).
+            * OFF - Do not include static correction vectors in the expanded displacements.
 
         Notes
         -----
@@ -2040,7 +2045,7 @@ def expass(self, key="", **kwargs):
 
         This command is also valid in PREP7.
         """
-        command = f"EXPASS,{key}"
+        command = f"EXPASS,{key},,,{keystat}"
         return self.run(command, **kwargs)
 
     def gauge(self, opt="", freq="", **kwargs):

src/ansys/mapdl/core/_commands/solution/spectrum_options.py

@@ -669,7 +669,7 @@ def psdfrq(
         command = f"PSDFRQ,{tblno1},{tblno2},{freq1},{freq2},{freq3},{freq4},{freq5},{freq6},{freq7}"
         return self.run(command, **kwargs)
 
-    def psdgraph(self, tblno1="", tblno2="", **kwargs):
+    def psdgraph(self, tblno1="", tblno2="", displaykey="", **kwargs):
         """Displays input PSD curves
 
         APDL Command: PSDGRAPH
@@ -683,6 +683,14 @@ def psdgraph(self, tblno1="", tblno2="", **kwargs):
             Second PSD table number to display. TBLNO2 is used only in
             conjunction with the COVAL or the QDVAL commands.
 
+        displaykey
+            Key to display the points markers and numbering:
+
+                0 - Display points markers and numbering (default).
+                1 - Display points numbering only.
+                2 - Display points markers only.
+                3 - No points markers or numbering.
+
         Notes
         -----
         The input PSD tables are displayed in log-log format as dotted lines.
@@ -699,7 +707,7 @@ def psdgraph(self, tblno1="", tblno2="", **kwargs):
 
         This command is valid in any processor.
         """
-        command = f"PSDGRAPH,{tblno1},{tblno2}"
+        command = f"PSDGRAPH,{tblno1},{tblno2},{displaykey}"
         return self.run(command, **kwargs)
 
     def psdres(self, lab="", relkey="", **kwargs):