#include <mbs_linearipk_struct.h>
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int * | diverge_ind |
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int | n_diverge |
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double | maxcomp |
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double * | q_saved |
| q saved configuration (because lienaripk uses the mbs_data structure in the process) More...
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double * | qd_saved |
| qd saved configuration More...
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double * | qdd_saved |
| qdd saved configuration (because mbs_data-qdd is modified in the dirdynared call) More...
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double * | Qq_saved |
| Qq saved configuration. More...
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double * | ux_saved |
| ux saved confguration More...
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int | nx |
| nx=nqu or nux (working variable) More...
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int | nF |
| nF=nqu or nF=nqu+nux (working variable) More...
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double ** | x_ptr |
| vector of pointers pointing to the linearized variables More...
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double * | x_star |
| reference configuration (for the modal analysis, typically an equilibrium configuration) More...
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double * | x_mid |
| middle configuration (for parabolic fitting iteration) More...
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double * | x_ext |
| extreme configuration (for parabolic fitting iteration) More...
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double * | F_star |
| force vector for the reference configuration. More...
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double * | F_mid |
| force vector for the middle configuration. More...
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double * | F_ext |
| force vector for the extreme configuration. More...
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double ** | GK_prem |
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double ** | GK_comp |
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int | verbose |
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int | itermax |
| options for the lpk linearization [default = 10] More...
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double | relincr |
| options for the lpk linearization [default = 1e-2] More...
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double | absincr |
| Minimum increment value of variables [default = 1e-3]. More...
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double | absincr_max |
| Maximum increment value of variables, set to 0.0 to disable it [default = 0.0]. More...
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double | equitol |
| options for the lpk linearization [default = 1e-6] More...
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double | lintol |
| options for the lpk linearization [default = 1e-3] More...
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◆ absincr
Minimum increment value of variables [default = 1e-3].
◆ absincr_max
Maximum increment value of variables, set to 0.0 to disable it [default = 0.0].
◆ diverge_ind
◆ equitol
options for the lpk linearization [default = 1e-6]
◆ F_ext
force vector for the extreme configuration.
◆ F_mid
force vector for the middle configuration.
◆ F_star
force vector for the reference configuration.
◆ GK_comp
◆ GK_prem
◆ itermax
options for the lpk linearization [default = 10]
◆ lintol
options for the lpk linearization [default = 1e-3]
◆ maxcomp
◆ n_diverge
◆ nF
nF=nqu or nF=nqu+nux (working variable)
◆ nx
nx=nqu or nux (working variable)
◆ q_saved
q saved configuration (because lienaripk uses the mbs_data structure in the process)
◆ qd_saved
◆ qdd_saved
qdd saved configuration (because mbs_data-qdd is modified in the dirdynared call)
◆ Qq_saved
◆ relincr
options for the lpk linearization [default = 1e-2]
◆ ux_saved
◆ verbose
◆ x_ext
extreme configuration (for parabolic fitting iteration)
◆ x_mid
middle configuration (for parabolic fitting iteration)
◆ x_ptr
vector of pointers pointing to the linearized variables
◆ x_star
reference configuration (for the modal analysis, typically an equilibrium configuration)
The documentation for this struct was generated from the following file: