Load step options

These SOLUTION commands are used to define options for individual load steps.

Mapdl.autots([key])	Specifies whether to use automatic time stepping or load stepping.
Mapdl.campbell([action])	Prepares the result file for a subsequent Campbell diagram of a
Mapdl.cecmod([neqn, const])	Modifies the constant term of a constraint equation during solution.
Mapdl.deltim([dtime, dtmin, dtmax, carry])	Specifies the time step sizes to be used for the current load step.
Mapdl.expsol([lstep, sbstep, timfrq, elcalc])	Specifies the solution to be expanded for mode-superposition analyses
Mapdl.kbc([key])	Specifies ramped or stepped loading within a load step.
Mapdl.kuse([key])	Specifies whether or not to reuse the factorized matrix.
Mapdl.magopt([value])	Specifies options for a 3-D magnetostatic field analysis.
Mapdl.magsolv([opt, nramp, cnvcsg, cnvflux, ...])	Specifies magnetic solution options and initiates the solution.
Mapdl.mode([mode, isym])	Specifies the harmonic loading term for this load step.
Mapdl.nsubst([nsbstp, nsbmx, nsbmn, carry])	Specifies the number of substeps to be taken this load step.
Mapdl.numexp([num, begrng, endrng, elcalc])	Specifies solutions to be expanded from mode-superposition analyses or
Mapdl.time([time])	Sets the time for a load step.
Mapdl.tref([tref])	Defines the reference temperature for the thermal strain calculations.
Mapdl.tsres([array])	Defines an array of key times at which the time-stepping strategy
Mapdl.upcoord([factor, key])	Modifies the coordinates of the active set of nodes, based on the
Mapdl.usrcal([rnam1, rnam2, rnam3, rnam4, ...])	Allows user-solution subroutines to be activated or deactivated.
Mapdl.wrfull([ldstep])	Stops solution after assembling global matrices.