mmass#
- SpectrumOptions.mmass(option='', zpa='', **kwargs)#
Specifies the missing mass response calculation.
Mechanical APDL Command: MMASS
- Parameters:
Notes
The missing mass calculation is valid only for single point excitation response spectrum analysis ( spopt, SPRS) and for multiple point response spectrum analysis ( spopt, MPRS) performed with base excitation using acceleration response spectrum loading. Missing mass is supported in a spectrum analysis only when the preceding modal analysis is performed with the Block Lanczos, PCG Lanczos, Supernode, or Subspace eigensolver (Method =LANB, LANPCG, SNODE, or SUBSP on the modopt command).
The velocity solution is not available (
Label= VELO on the combination command: srss, cqc…) when the missing mass calculation is activated.The missing mass calculation is not supported when the spectrum analysis is based on a linear perturbation modal analysis performed after a nonlinear base analysis.
The missing mass is not supported when superelements are present.
To take into account the contribution of the truncated modes, the residual vector ( resvec ) can be used in place of the missing mass response. This is of particular interest if the velocity solution is requested or if a nonlinear prestress is included in the analysis (linear perturbation), or if a superelement is present, since the missing mass cannot be used in these cases.
In a multiple point response spectrum analysis ( spopt,MPRS), the mmass command must precede the participation factor calculation command ( pfact ).
This command is also valid in PREP7.