Analysis options

These SOLUTION commands are used to set general analysis options.

Mapdl.abextract([mode1, mode2])	Extracts the alpha-beta damping multipliers for Rayleigh damping.
Mapdl.accoption([activate])	Specifies GPU accelerator capability options.
Mapdl.adams([nmodes, kstress, kshell])	Performs solutions and writes flexible body information to a modal
Mapdl.antype([antype, status, ldstep, ...])	Specifies the analysis type and restart status.
Mapdl.ascres([opt])	Specifies the output type for an acoustic scattering analysis.
Mapdl.asol([lab, opt])	Specifies the output type of an acoustic scattering analysis.
Mapdl.bcsoption([memory_option, ...])	Sets memory option for the sparse solver.
Mapdl.cgrow([action, par1, par2])	Defines crack-growth information
Mapdl.cmatrix([symfac, condname, numcond, ...])	Performs electrostatic field solutions and calculates the self and mutual capacitances between multiple conductors.x
Mapdl.cmsopt([cmsmeth, nmode, freqb, freqe, ...])	Specifies component mode synthesis (CMS) analysis options.
Mapdl.cncheck([option, rid1, rid2, rinc, ...])	Provides and/or adjusts the initial status of contact pairs.
Mapdl.cnkmod([itype, knum, value])	Modifies contact element key options.
Mapdl.cntr([option, key])	Redirects contact pair output quantities to a text file.
Mapdl.cutcontrol([lab, value, option])	Controls time-step cutback during a nonlinear solution.
Mapdl.ddoption([decomp, nprocpersol, ...])	Sets domain decomposer option for Distributed ANSYS.
Mapdl.dmpext([smode, tmode, dmpname, freqb, ...])	Extracts modal damping coefficients in a specified frequency range.
Mapdl.dmpoption([filetype, combine])	Specifies distributed memory parallel (Distributed ANSYS) file
Mapdl.dspoption([reord_option, ...])	Sets memory option for the distributed sparse solver.
Mapdl.exbopt([outinv2, outtcms, outsub, ...])	Specifies .EXB file output options in a CMS generation pass.
Mapdl.ematwrite([key])	Forces the writing of all the element matrices to File.EMAT.
Mapdl.eqslv([lab, toler, mult, keepfile])	Specifies the type of equation solver.
Mapdl.eresx([key])	Specifies extrapolation of integration point results.
Mapdl.escheck([sele, levl, defkey])	Perform element shape checking for a selected element set.
Mapdl.essolv([electit, strutit, dimn, ...])	Performs a coupled electrostatic-structural analysis.
Mapdl.expass([key, keystat])	Specifies an expansion pass of an analysis.
Mapdl.gauge([opt, freq])	Gauges the problem domain for a magnetic edge-element formulation.
Mapdl.gmatrix([symfac, condname, numcond, ...])	Performs electric field solutions and calculates the self and mutual
Mapdl.lanboption([strmck])	Specifies Block Lanczos eigensolver options.
Mapdl.lumpm([key])	Specifies a lumped mass matrix formulation.
Mapdl.moddir([key, directory, fname])	Activates the remote read-only modal files usage.
Mapdl.monitor([var, node, lab])	Controls contents of three variable fields in nonlinear solution
Mapdl.msave([key])	Sets the solver memory saving option.
Mapdl.msolve([numslv, nrmtol, nrmchkinc])	Starts multiple solutions for random acoustics analysis with diffuse
Mapdl.opncontrol([lab, value, numstep])	Sets decision parameter for automatically increasing the time step
Mapdl.outaero([sename, timeb, dtime])	Outputs the superelement matrices and load vectors to formatted files
Mapdl.ovcheck([method, frequency, set_])	Checks for overconstraint among constraint equations and Lagrange
Mapdl.pcgopt([lev_diff, reduceio, strmck, ...])	Controls PCG solver options.
Mapdl.perturb([type_, matkey, contkey, ...])	Sets linear perturbation analysis options.
Mapdl.prscontrol([key])	Specifies whether to include pressure load stiffness in the element
Mapdl.pscontrol([option, key])	Enables or disables shared-memory parallel operations.
Mapdl.rate([option])	Specifies whether the effect of creep strain rate will be used in the
Mapdl.resvec([key])	Calculates or includes residual vectors.
Mapdl.rstoff([lab, offset])	Offsets node or element IDs in the FE geometry record.
Mapdl.scopt([tempdepkey])	Specifies System Coupling options.
Mapdl.seexp([sename, usefil, imagky, expopt])	Specifies options for the substructure expansion pass.
Mapdl.seopt([sename, sematr, sepr, sesst, ...])	Specifies substructure analysis options.
Mapdl.snoption([rangefact, blocksize, ...])	Specifies Supernode (SNODE) eigensolver options.
Mapdl.solve([action])	Starts a solution.
Mapdl.stabilize([key, method, value, ...])	Activates stabilization for all elements that support nonlinear
Mapdl.thexpand([key])	Enables or disables thermal loading
Mapdl.thopt([refopt, reformtol, ntabpoints, ...])	Specifies nonlinear transient thermal solution options.