psolve#
- AnalysisOptions.psolve(lab='', **kwargs)#
Directs the program to perform a partial solution.
Mechanical APDL Command: PSOLVE
- Parameters:
- lab
str Valid labels defining the solution step. All characters are required:
EIGDAMP- Calculates the eigenvalues and eigenvectors using the damped eigensolver. RequiresJobname.FULLfrom modopt,UNSYM or modopt,DAMP options. ProducesJobnameMODE.EIGQRDA- Calculates eigenvalues and eigenvectors using the QR damped eigensolver. RequiresJobname.EMATfrom modopt,QRDAMP option. ProducesJobnameMODE.EIGEXP- Expands the eigenvector solution. RequiresJobname.ESAVandJobname.MODE. ProducesJobnameRST.EIGLANB- Calculates the eigenvalues and eigenvectors using Block Lanczos. RequiresJobname.EMATfrom modopt,LANB option. ProducesJobnameMODE.EIGLANPCG- Calculates the eigenvalues and eigenvectors using PCG Lanczos. RequiresJobname.EMATfrom modopt,LANPCG option. ProducesJobnameMODE.EIGSNODE- Calculates the eigenvalues and eigenvectors using the Supernode method. RequiresJobname.EMATfrom modopt,SNODE option. ProducesJobname.MODE. (See the modopt command for more information on the SNODE modal solver.)EIGUNSYM- Calculates the eigenvalues and eigenvectors using the unsymmetric eigensolver. RequiresJobname.EMATfrom modopt,UNSYM or modopt,DAMP options. ProducesJobnameMODE.ELFORM- Creates the element matrices. ProducesJobname.EMATandJobnameESAV. If you want to include prestress effects ( pstres,ON) from a previous prestress analysis, the ELFORM option requires theJobname.EMATandJobname.ESAVfiles generated by that analysis.
- lab
Notes
Directs the program to perform a partial solution (that is, one step of an analysis sequence). Predefined analysis types ( antype ) perform a defined subset of these solution steps in a predefined sequence. You can use the partial-solution procedure to repeat a certain step of an analysis or to restart an analysis.
Not all steps are valid for all analysis types. The order of the steps may vary depending on the result you desire. See the Basic Analysis Guide for a description of how to perform partial and predefined solutions.
This command contains some tables and extra information which can be inspected in the original documentation pointed above.
In a cyclic symmetry analysis, psolve,EIGLANB or psolve,EIGLANPCG performs the modal analysis at multiple load steps, one for each nodal-diameter specified via the cycopt command. In addition, the eigenvector solution is expanded at each nodal-diameter solution, eliminating the need for a separate expansion pass ( psolve,EIGEXP).
If
Jobname.EMATis required, run the prior analysis with ematwrite,YES to ensure that aJobname.EMATis generated.Distributed-Memory Parallel (DMP) Restriction Only the EIGLANB, and EIGLANPCG options on this command are supported in a DMP solution.
Warning
This command is archived in the latest version of the software.