Results

These POST1 commands are used to process results, such as degree-of-freedom results, nodal stresses, and element summable and non-summable miscellaneous data.

Mapdl.nsort([item, comp, order, kabs, numb, sel])	Sorts nodal data.
Mapdl.nusort(**kwargs)	Restores original order for nodal data.
Mapdl.plcint([action, id_, node, cont, dtype])	Plots the fracture parameter (CINT) result data.
Mapdl.pldisp([kund])	Displays the displaced structure.
Mapdl.plesol([item, comp, kund, fact])	Displays the solution results as discontinuous element contours.
Mapdl.plnsol([item, comp, kund, fact, fileid])	Displays results as continuous contours.
Mapdl.plorb(**kwargs)	Displays the orbital motion of a rotating structure
Mapdl.prenergy([energytype, cname1, cname2, ...])	Prints the total energies of a model or the energies of the specified
Mapdl.prorb(**kwargs)	Prints the orbital motion characteristics of a rotating structure
Mapdl.plvect([item, lab2, lab3, labp, mode, ...])	Displays results as vectors.
Mapdl.prcint([id_, node, dtype])	Lists the fracture parameter (CINT) results data.
Mapdl.presol([item, comp])	Prints the solution results for elements.
Mapdl.prjsol([item, comp])	Prints joint element output.
Mapdl.prnld([lab, tol, item])	Prints the summed element nodal loads.
Mapdl.prnsol([item, comp])	Prints nodal solution results.
Mapdl.prrfor([lab])	Prints the constrained node reaction solution.
Mapdl.prrsol([lab])	Prints the constrained node reaction solution.
Mapdl.prvect([item, lab2, lab3, labp])	Prints results as vector magnitude and direction cosines.
Mapdl.sumtype([label])	Sets the type of summation to be used in the following load case