### Table of Contents

- The linear solver in IPOPT
- Usage
- Output
- List of IPOPT Options
- Barrier Parameter Update
- Convergence
- Hessian Approximation
- Initialization
- Line Search
- Linear Solver
- MA27 Linear Solver
- MA28 Linear Solver
- MA57 Linear Solver
- MA77 Linear Solver
- MA86 Linear Solver
- MA97 Linear Solver
- Mumps Linear Solver
- NLP
- NLP Scaling
- Output
- Pardiso Linear Solver
- Restoration Phase
- Step Calculation
- Warm Start

- Detailed Options Description

COIN-OR IPOPT (**I**nterior **P**oint **Opt**imizer) is an open-source solver for large-scale nonlinear programming (NLP). The code has been written primarily by Andreas Wächter.

IPOPT implements an interior point line search filter method for nonlinear programming models which functions can be nonconvex, but should be twice continuously differentiable. For more information on the algorithm we refer to [189, 247, 248, 249, 250] and the IPOPT web site. Most of the IPOPT documentation in the section was taken from the IPOPT manual [138] .

# The linear solver in IPOPT

The performance and robustness of IPOPT on larger models heavily relies on the used solver for sparse symmetric indefinite linear systems.

GAMS/IPOPT includes the sparse solver MUMPS [14, 15] (currently the default), and MKL PARDISO [218, 219] (only Linux, Mac OS X, and Windows). In the commerically licensed GAMS/IPOPTH version, also the Harwell Subroutine Library (HSL) solvers MA27, MA57, HSL_MA86, and HSL_MA97 are available and MA27 is used by default.

MUMPS, MA57, HSL_MA86, and HSL_MA97 use METIS for matrix ordering [137], see also the METIS manual . METIS is copyrighted by the regents of the University of Minnesota.

IPOPT and IPOPTH can exploit parallelization of the linear solvers MKL Pardiso, HSL MA86, and HSL MA97 and the linear algebra routines (MKL Blas and Lapack).

The linear solver is chosen by the linear_solver option. Benchmarks have shown that MA57 and HSL_MA97 are often able to outperform MA27 on larger instances. Further, PARDISO often allows for performance that is better than MUMPS and similar to the HSL solvers. If IPOPT fails to solve an instance with PARDISO, it's worth to try changing the options pardiso_order and pardiso_max_iterative_refinement_steps.

# Usage

The following statement can be used inside your GAMS program to specify using IPOPT

Option NLP = IPOPT; { or LP, RMIP, DNLP, RMINLP, QCP, RMIQCP, CNS }

The above statement should appear before the Solve statement. If IPOPT was specified as the default solver during GAMS installation, the above statement is not necessary.

To use IPOPTH, the statement should be

Option NLP = IPOPTH; { or LP, RMIP, DNLP, RMINLP, QCP, RMIQCP, CNS }

## Using Harwell Subroutine Library routines with GAMS/IPOPT.

GAMS/IPOPT can use the HSL routines MA27, MA28, MA57, HSL_MA77, HSL_MA86, HSL_MA97, MC19, and HSL_MC68 when provided as shared library. By telling IPOPT to use one of these routines (see options linear_solver, linear_system_scaling, nlp_scaling_method, dependency_detector), GAMS/IPOPT attempts to load the required routines from the library `libhsl.so`

(Unix-Systems), `libhsl.dylib`

(MacOS X), or `libhsl.dll`

(Windows), respectively.

The HSL routines are available at http://www.hsl.rl.ac.uk/ipopt. Note that it is your responsibility to ensure that you are entitled to download and use these routines!

## Specification of Options

IPOPT has many options that can be adjusted for the algorithm (see Section List of IPOPT Options). Options are all identified by a string name, and their values can be of one of three types: Number (real), Integer, or String. Number options are used for things like tolerances, integer options are used for things like maximum number of iterations, and string options are used for setting algorithm details, like the NLP scaling method. Options can be set by creating a `ipopt.opt`

file in the directory you are executing IPOPT.

The `ipopt.opt`

file is read line by line and each line should contain the option name, followed by whitespace, and then the value. Comments can be included with the `#`

symbol. For example, the following is a valid `ipopt.opt`

file:

# This is a comment # Turn off the NLP scaling nlp_scaling_method none # Change the initial barrier parameter mu_init 1e-2 # Set the max number of iterations max_iter 500

GAMS/IPOPT understands currently the following GAMS parameters: reslim (time limit), iterlim (iteration limit), domlim (domain violation limit). Further the option threads can be used to control the number of threads used in the linear algebra routines and the linear solver.

## Warmstarting Ipopt

As an interior point solver, it is difficult to warm start IPOPT. By default, only the level values of the variables are passed as starting point to IPOPT. Setting the IPOPT option warm_start_init_point to `yes`

enables that also dual values for variables and constraints are passed to IPOPT.

However, the expected behavior that IPOPT finishes within one iteration if optimal primal and dual values are passed is not reached this way, yet. This is, because IPOPT by default moves any initial value that is close to a bound into the interior. The amount on how much the initial point is moved can be controlled by various `bound_push`

and `bound_frac`

options. To make IPOPT accept an optimal primal/dual solution within one iteration, it should be sufficient to set the following options:

warm_start_init_point yes warm_start_bound_push 1e-9 warm_start_bound_frac 1e-9 warm_start_slack_bound_frac 1e-9 warm_start_slack_bound_push 1e-9 warm_start_mult_bound_push 1e-9

# Output

This section describes the standard IPOPT console output. The output is designed to provide a quick summary of each iteration as IPOPT solves the problem.

Before IPOPT starts to solve the problem, it displays the problem statistics (number of nonzero-elements in the matrices, number of variables, etc.). Note that if you have fixed variables (both upper and lower bounds are equal), IPOPT may remove these variables from the problem internally and not include them in the problem statistics.

Following the problem statistics, IPOPT will begin to solve the problem and you will see output resembling the following,

iter objective inf_pr inf_du lg(mu) ||d|| lg(rg) alpha_du alpha_pr ls 0 1.6109693e+01 1.12e+01 5.28e-01 0.0 0.00e+00 - 0.00e+00 0.00e+00 0 1 1.8029749e+01 9.90e-01 6.62e+01 0.1 2.05e+00 - 2.14e-01 1.00e+00f 1 2 1.8719906e+01 1.25e-02 9.04e+00 -2.2 5.94e-02 2.0 8.04e-01 1.00e+00h 1

and the columns of output are defined as

item

The current iteration count. This includes regular iterations and iterations while in restoration phase. If the algorithm is in the restoration phase, the letter

`r`

will be appended to the iteration number.

objective

The unscaled objective value at the current point. During the restoration phase, this value remains the unscaled objective value for the original problem.

inf_pr

The unscaled constraint violation at the current point. This quantity is the infinity-norm (max) of the (unscaled) constraint violation. During the restoration phase, this value remains the constraint violation of the original problem at the current point. The option inf_pr_output can be used to switch to the printing of a different quantity. During the restoration phase, this value is the primal infeasibility of the original problem at the current point.

inf_du

The scaled dual infeasibility at the current point. This quantity measure the infinity-norm (max) of the internal dual infeasibility (Eq. (4a) in [249]), including inequality constraints reformulated using slack variables and problem scaling. During the restoration phase, this is the value of the dual infeasibility for the restoration phase problem.

lg(mu)

log

_{10}of the value of the barrier parameter μ.

||d||

The infinity norm (max) of the primal step (for the original variables

`x`

and the internal slack variables`s`

). During the restoration phase, this value includes the values of additional variables,`p`

and`n`

in Eq. (10) of [249] .

lg(rg)

log

_{10}of the value of the regularization term for the Hessian of the Lagrangian in the augmented system ( \(\delta_w\) in Eq. (26) of [249]). A dash (`-`

) indicates that no regularization was done.

alpha_du

The stepsize for the dual variables ( \(\alpha^z_k\) in Eq. (14c) of [249]).

alpha_pr

The stepsize for the primal variables ( \(\alpha_k\) in Eq. (14a) of [249]). The number is usually followed by a character for additional diagnostic information regarding the step acceptance criterion:

`f`

: f-type iteration in the filter method w/o second order correction`F`

: f-type iteration in the filter method w/ second order correction`h`

: h-type iteration in the filter method w/o second order correction`H`

: h-type iteration in the filter method w/ second order correction`k`

: penalty value unchanged in merit function method w/o second order correction`K`

: penalty value unchanged in merit function method w/ second order correction`n`

: penalty value updated in merit function method w/o second order correction`N`

: penalty value updated in merit function method w/ second order correction`R`

: Restoration phase just started`w`

: in watchdog procedure`s`

: step accepted in soft restoration phase`t`

/`T`

: tiny step accepted without line search`r`

: some previous iterate restored

ls

The number of backtracking line search steps (does not include second-order correction steps).

Note that the step acceptance mechanisms in IPOPT consider the barrier objective function (Eq. (3a) in [249]) which is usually different from the value reported in the `objective`

column. Similarly, for the purposes of the step acceptance, the constraint violation is measured for the internal problem formulation, which includes slack variables for inequality constraints and potentially scaling of the constraint functions. This value, too, is usually different from the value reported in `inf_pr`

. As a consequence, a new iterate might have worse values both for the objective function and the constraint violation as reported in the iteration output, seemingly contradicting globalization procedure.

When the algorithm terminates, IPOPT will output a message to the screen. The following is a list of the possible output messages and a brief description.

Optimal Solution Found.

This message indicates that IPOPT found a (locally) optimal point within the desired tolerances.

Solved To Acceptable Level.

This indicates that the algorithm did not converge to the ''desired'' tolerances, but that it was able to obtain a point satisfying the ''acceptable'' tolerance level as specified by

`acceptable-*`

options. This may happen if the desired tolerances are too small for the current problem.

Feasible point for square problem found.

This message is printed if the problem is ''square'' (i.e., it has as many equality constraints as free variables) and IPOPT found a feasible point.

Converged to a point of local infeasibility. Problem may be infeasible.

The restoration phase converged to a point that is a minimizer for the constraint violation (in the \(\ell_1\)-norm), but is not feasible for the original problem. This indicates that the problem may be infeasible (or at least that the algorithm is stuck at a locally infeasible point). The returned point (the minimizer of the constraint violation) might help you to find which constraint is causing the problem. If you believe that the NLP is feasible, it might help to start the optimization from a different point.

Search Direction is becoming Too Small.

This indicates that IPOPT is calculating very small step sizes and making very little progress. This could happen if the problem has been solved to the best numerical accuracy possible given the current scaling.

Iterates divering; problem might be unbounded.

This message is printed if the max-norm of the iterates becomes larger than the value of the option diverging_iterates_tol. This can happen if the problem is unbounded below and the iterates are diverging.

Stopping optimization at current point as requested by user.

This message is printed if either the Ctrl+C was pressed or the domain violation limit is reached.

Maximum Number of Iterations Exceeded.

This indicates that IPOPT has exceeded the maximum number of iterations as specified by the IPOPT option max_iter or the GAMS option iterlim.

Maximum CPU time exceeded.

This indicates that IPOPT has exceeded the maximum number of seconds as specified by the IPOPT option max_cpu_time or the GAMS option reslim.

Restoration Failed!

This indicates that the restoration phase failed to find a feasible point that was acceptable to the filter line search for the original problem. This could happen if the problem is highly degenerate or does not satisfy the constraint qualification, or if an external function in GAMS provides incorrect derivative information.

Error in step computation (regularization becomes too large?)!

This messages is printed if IPOPT is unable to compute a search direction, despite several attempts to modify the iteration matrix. Usually, the value of the regularization parameter then becomes too large.

Problem has too few degrees of freedom.

This indicates that your problem, as specified, has too few degrees of freedom. This can happen if you have too many equality constraints, or if you fix too many variables (IPOPT removes fixed variables).

Not enough memory.

An error occurred while trying to allocate memory. The problem may be too large for your current memory and swap configuration.

INTERNAL ERROR: Unknown SolverReturn value - Notify IPOPT Authors.

An unknown internal error has occurred. Please notify the authors of the GAMS/IPOPT link or IPOPT (refer to suppo). rt@g ams.c om

## Diagnostic Tags for IPOPT

To print additional diagnostic tags for each iteration of IPOPT, set the options print_info_string to `yes`

. With this, a tag will appear at the end of an iteration line with the following diagnostic meaning that are useful to flag difficulties for a particular IPOPT run. The following is a list of possible strings:

`!`

: Tighten resto tolerance if only slightly infeasible, see Sec. 3.3 in [249]`A`

: Current iteration is acceptable (alternate termination)`a`

: Perturbation for PD Singularity can't be done, assume singular, see Sec. 3.1 in [249]`C`

: Second Order Correction taken, see Sec. 2.4 in [249]`Dh`

: Hessian degenerate based on multiple iterations, see Sec. 3.1 in [249]`Dhj`

: Hessian/Jacobian degenerate based on multiple iterations, see Sec. 3.1 in [249]`Dj`

: Jacobian degenerate based on multiple iterations, see Sec. 3.1 in [249]`dx`

: \(\delta_x\) perturbation too large, see Sec. 3.1 in [249]`e`

: Cutting back α due to evaluation error (in backtracking line search)`F-`

: Filter should be reset, but maximal resets exceeded, see Sec. 2.3 in [249]`F+`

: Resetting filter due to last few rejections of filter, see Sec. 2.3 in [249]`L`

: Degenerate Jacobian, \(\delta_c\) already perturbed, see Sec. 3.1 in [249]`l`

: Degenerate Jacobian, \(\delta_c\) perturbed, see Sec. 3.1 in [249]`M`

: Magic step taken for slack variables (in backtracking line search)`Nh`

: Hessian not yet degenerate, see Sec. 3.1 in [249]`Nhj`

: Hessian/Jacobian not yet degenerate, see Sec. 3.1 in [249]`Nj`

: Jacobian not yet degenerate, see Sec. 3.1 in [249]`NW`

: Warm start initialization failed (in Warm Start Initialization)`q`

: PD system possibly singular, attempt to improve solution quality, see Sec. 3.1 in [249]`R`

: Solution of restoration phase, see Sec. 3.3 in [249]`S`

: PD system possibly singular, accept current solution, see Sec. 3.1 in [249]`s`

: PD system singular, see Sec. 3.1 in [249]`s`

: Square Problem. Set multipliers to zero (default initialization routine)`Tmax`

: Trial θ is larger than θ_{max}(filter parameter, Eq. (21) in [249])`W`

: Watchdog line search procedure successful, see Sec. 3.2 in [249]`w`

: Watchdog line search procedure unsuccessful, stopped, see Sec. 3.2 in [249]`Wb`

: Undoing most recent SR1 update, see Sec. 5.4.1 in [39]`We`

: Skip Limited-Memory Update in restoration phase, see Sec. 5.4.1 in [39]`Wp`

: Safeguard \(B^0 = \sigma I\) for Limited-Memory Update, see Sec. 5.4.1 in [39]`Wr`

: Resetting Limited-Memory Update, see Sec. 5.4.1 in [39]`Ws`

: Skip Limited-Memory Update since \(s^Ty\) is not positive, see Sec. 5.4.1 in [39]`WS`

: Skip Limited-Memory Update since \(\Delta x\) is too small, see Sec. 5.4.1 in [39]`y`

: Dual infeasibility, use least square multiplier update (during IPOPT algorithm)`z`

: Apply correction to bound multiplier if too large (during IPOPT algorithm)

# List of IPOPT Options

## Barrier Parameter Update

Option | Description | Default |
---|---|---|

adaptive_mu_globalization | Globalization strategy for the adaptive mu selection mode. | `obj-constr-filter` |

adaptive_mu_kkterror_red_fact | Sufficient decrease factor for 'kkt-error' globalization strategy. | `0.9999` |

adaptive_mu_kkterror_red_iters | Maximum number of iterations requiring sufficient progress. | `4` |

adaptive_mu_kkt_norm_type | Norm used for the KKT error in the adaptive mu globalization strategies. | `2-norm-squared` |

adaptive_mu_monotone_init_factor | Determines the initial value of the barrier parameter when switching to the monotone mode. | `0.8` |

adaptive_mu_restore_previous_iterate | Indicates if the previous iterate should be restored if the monotone mode is entered. | `no` |

barrier_tol_factor | Factor for mu in barrier stop test. | `10` |

filter_margin_fact | Factor determining width of margin for obj-constr-filter adaptive globalization strategy. | `1e-05` |

filter_max_margin | Maximum width of margin in obj-constr-filter adaptive globalization strategy. | `1` |

fixed_mu_oracle | Oracle for the barrier parameter when switching to fixed mode. | `average_compl` |

mu_allow_fast_monotone_decrease | Allow skipping of barrier problem if barrier test is already met. | `yes` |

mu_init | Initial value for the barrier parameter. | `0.1` |

mu_linear_decrease_factor | Determines linear decrease rate of barrier parameter. | `0.2` |

mu_max | Maximum value for barrier parameter. | `100000` |

mu_max_fact | Factor for initialization of maximum value for barrier parameter. | `1000` |

mu_min | Minimum value for barrier parameter. | `1e-11` |

mu_oracle | Oracle for a new barrier parameter in the adaptive strategy. | `quality-function` |

mu_strategy | Update strategy for barrier parameter. | `adaptive` |

mu_superlinear_decrease_power | Determines superlinear decrease rate of barrier parameter. | `1.5` |

quality_function_balancing_term | The balancing term included in the quality function for centrality. | `none` |

quality_function_centrality | The penalty term for centrality that is included in quality function. | `none` |

quality_function_max_section_steps | Maximum number of search steps during direct search procedure determining the optimal centering parameter. | `8` |

quality_function_norm_type | Norm used for components of the quality function. | `2-norm-squared` |

quality_function_section_qf_tol | Tolerance for the golden section search procedure determining the optimal centering parameter (in the function value space). | `0` |

quality_function_section_sigma_tol | Tolerance for the section search procedure determining the optimal centering parameter (in sigma space). | `0.01` |

sigma_max | Maximum value of the centering parameter. | `100` |

sigma_min | Minimum value of the centering parameter. | `1e-06` |

tau_min | Lower bound on fraction-to-the-boundary parameter tau. | `0.99` |

## Convergence

Option | Description | Default |
---|---|---|

acceptable_compl_inf_tol | 'Acceptance' threshold for the complementarity conditions. | `0.01` |

acceptable_constr_viol_tol | 'Acceptance' threshold for the constraint violation. | `0.01` |

acceptable_dual_inf_tol | 'Acceptance' threshold for the dual infeasibility. | `1e+10` |

acceptable_iter | Number of 'acceptable' iterates before triggering termination. | `15` |

acceptable_obj_change_tol | 'Acceptance' stopping criterion based on objective function change. | `1e+20` |

acceptable_tol | 'Acceptable' convergence tolerance (relative). | `1e-06` |

compl_inf_tol | Desired threshold for the complementarity conditions. | `0.0001` |

constr_viol_tol | Desired threshold for the constraint violation. | `0.0001` |

diverging_iterates_tol | Threshold for maximal value of primal iterates. | `1e+20` |

dual_inf_tol | Desired threshold for the dual infeasibility. | `1` |

max_cpu_time | Maximum number of CPU seconds. | `1000` |

max_iter | Maximum number of iterations. | `maxint` |

mu_target | Desired value of complementarity. | `0` |

s_max | Scaling threshold for the NLP error. | `100` |

tol | Desired convergence tolerance (relative). | `1e-08` |

## Hessian Approximation

Option | Description | Default |
---|---|---|

hessian_approximation | Indicates what Hessian information is to be used. | `exact` |

hessian_approximation_space | Indicates in which subspace the Hessian information is to be approximated. | `nonlinear-variables` |

limited_memory_aug_solver | Strategy for solving the augmented system for low-rank Hessian. | `sherman-morrison` |

limited_memory_initialization | Initialization strategy for the limited memory quasi-Newton approximation. | `scalar1` |

limited_memory_init_val | Value for B0 in low-rank update. | `1` |

limited_memory_init_val_max | Upper bound on value for B0 in low-rank update. | `1e+08` |

limited_memory_init_val_min | Lower bound on value for B0 in low-rank update. | `1e-08` |

limited_memory_max_history | Maximum size of the history for the limited quasi-Newton Hessian approximation. | `6` |

limited_memory_max_skipping | Threshold for successive iterations where update is skipped. | `2` |

limited_memory_special_for_resto | Determines if the quasi-Newton updates should be special during the restoration phase. | `no` |

limited_memory_update_type | Quasi-Newton update formula for the limited memory approximation. | `bfgs` |

## Initialization

Option | Description | Default |
---|---|---|

bound_frac | Desired minimum relative distance from the initial point to bound. | `0.01` |

bound_mult_init_method | Initialization method for bound multipliers | `constant` |

bound_mult_init_val | Initial value for the bound multipliers. | `1` |

bound_push | Desired minimum absolute distance from the initial point to bound. | `0.01` |

constr_mult_init_max | Maximum allowed least-square guess of constraint multipliers. | `1000` |

least_square_init_duals | Least square initialization of all dual variables | `no` |

least_square_init_primal | Least square initialization of the primal variables | `no` |

slack_bound_frac | Desired minimum relative distance from the initial slack to bound. | `0.01` |

slack_bound_push | Desired minimum absolute distance from the initial slack to bound. | `0.01` |

## Line Search

Option | Description | Default |
---|---|---|

accept_after_max_steps | Accept a trial point after maximal this number of steps. | `-1` |

accept_every_trial_step | Always accept the first trial step. | `no` |

alpha_for_y | Method to determine the step size for constraint multipliers. | `primal` |

alpha_for_y_tol | Tolerance for switching to full equality multiplier steps. | `10` |

alpha_min_frac | Safety factor for the minimal step size (before switching to restoration phase). | `0.05` |

alpha_red_factor | Fractional reduction of the trial step size in the backtracking line search. | `0.5` |

constraint_violation_norm_type | Norm to be used for the constraint violation in the line search. | `1-norm` |

corrector_compl_avrg_red_fact | Complementarity tolerance factor for accepting corrector step. | `1` |

corrector_type | The type of corrector steps that should be taken. | `none` |

delta | Multiplier for constraint violation in the switching rule. | `1` |

eta_phi | Relaxation factor in the Armijo condition. | `1e-08` |

filter_reset_trigger | Number of iterations that trigger the filter reset. | `5` |

gamma_phi | Relaxation factor in the filter margin for the barrier function. | `1e-08` |

gamma_theta | Relaxation factor in the filter margin for the constraint violation. | `1e-05` |

kappa_sigma | Factor limiting the deviation of dual variables from primal estimates. | `1e+10` |

kappa_soc | Factor in the sufficient reduction rule for second order correction. | `0.99` |

line_search_method | Globalization method used in backtracking line search | `filter` |

max_filter_resets | Maximal allowed number of filter resets | `5` |

max_soc | Maximum number of second order correction trial steps at each iteration. | `4` |

nu_inc | Increment of the penalty parameter. | `0.0001` |

nu_init | Initial value of the penalty parameter. | `1e-06` |

obj_max_inc | Determines the upper bound on the acceptable increase of barrier objective function. | `5` |

recalc_y | Tells the algorithm to recalculate the equality and inequality multipliers as least square estimates. | `no` |

recalc_y_feas_tol | Feasibility threshold for recomputation of multipliers. | `1e-06` |

rho | Value in penalty parameter update formula. | `0.1` |

skip_corr_if_neg_curv | Skip the corrector step in negative curvature iteration. | `yes` |

skip_corr_in_monotone_mode | Skip the corrector step during monotone barrier parameter mode. | `yes` |

slack_move | Correction size for very small slacks. | `1.81899e-12` |

soc_method | Ways to apply second order correction | `0` |

s_phi | Exponent for linear barrier function model in the switching rule. | `2.3` |

s_theta | Exponent for current constraint violation in the switching rule. | `1.1` |

theta_max_fact | Determines upper bound for constraint violation in the filter. | `10000` |

theta_min_fact | Determines constraint violation threshold in the switching rule. | `0.0001` |

tiny_step_tol | Tolerance for detecting numerically insignificant steps. | `2.22045e-15` |

tiny_step_y_tol | Tolerance for quitting because of numerically insignificant steps. | `0.01` |

watchdog_shortened_iter_trigger | Number of shortened iterations that trigger the watchdog. | `10` |

watchdog_trial_iter_max | Maximum number of watchdog iterations. | `3` |

## Linear Solver

Option | Description | Default |
---|---|---|

linear_scaling_on_demand | Flag indicating that linear scaling is only done if it seems required. | `yes` |

linear_solver | Linear solver used for step computations. | `ma27` |

linear_system_scaling | Method for scaling the linear system. | `mc19` |

## MA27 Linear Solver

Option | Description | Default |
---|---|---|

ma27_ignore_singularity | Enables MA27's ability to solve a linear system even if the matrix is singular. | `no` |

ma27_la_init_factor | Real workspace memory for MA27. | `5` |

ma27_liw_init_factor | Integer workspace memory for MA27. | `5` |

ma27_meminc_factor | Increment factor for workspace size for MA27. | `2` |

ma27_pivtol | Pivot tolerance for the linear solver MA27. | `1e-08` |

ma27_pivtolmax | Maximum pivot tolerance for the linear solver MA27. | `0.0001` |

ma27_skip_inertia_check | Always pretend inertia is correct. | `no` |

## MA28 Linear Solver

Option | Description | Default |
---|---|---|

ma28_pivtol | Pivot tolerance for linear solver MA28. | `0.01` |

## MA57 Linear Solver

Option | Description | Default |
---|---|---|

ma57_automatic_scaling | Controls MA57 automatic scaling | `no` |

ma57_block_size | Controls block size used by Level 3 BLAS in MA57BD | `16` |

ma57_node_amalgamation | Node amalgamation parameter | `16` |

ma57_pivot_order | Controls pivot order in MA57 | `5` |

ma57_pivtol | Pivot tolerance for the linear solver MA57. | `1e-08` |

ma57_pivtolmax | Maximum pivot tolerance for the linear solver MA57. | `0.0001` |

ma57_pre_alloc | Safety factor for work space memory allocation for the linear solver MA57. | `1.05` |

ma57_small_pivot_flag | If set to 1, then when small entries defined by CNTL(2) are detected they are removed and the corresponding pivots placed at the end of the factorization. This can be particularly efficient if the matrix is highly rank deficient. | `0` |

## MA77 Linear Solver

Option | Description | Default |
---|---|---|

ma77_buffer_lpage | Number of scalars per MA77 buffer page | `4096` |

ma77_buffer_npage | Number of pages that make up MA77 buffer | `1600` |

ma77_file_size | Target size of each temporary file for MA77, scalars per type | `2097152` |

ma77_maxstore | Maximum storage size for MA77 in-core mode | `0` |

ma77_nemin | Node Amalgamation parameter | `8` |

ma77_order | Controls type of ordering used by HSL_MA77 | `metis` |

ma77_print_level | Debug printing level for the linear solver MA77 | `-1` |

ma77_small | Zero Pivot Threshold | `1e-20` |

ma77_static | Static Pivoting Threshold | `0` |

ma77_u | Pivoting Threshold | `1e-08` |

ma77_umax | Maximum Pivoting Threshold | `0.0001` |

## MA86 Linear Solver

Option | Description | Default |
---|---|---|

ma86_nemin | Node Amalgamation parameter | `32` |

ma86_order | Controls type of ordering used by HSL_MA86 | `auto` |

ma86_print_level | Debug printing level for the linear solver MA86 | `-1` |

ma86_scaling | Controls scaling of matrix | `mc64` |

ma86_small | Zero Pivot Threshold | `1e-20` |

ma86_static | Static Pivoting Threshold | `0` |

ma86_u | Pivoting Threshold | `1e-08` |

ma86_umax | Maximum Pivoting Threshold | `0.0001` |

## MA97 Linear Solver

Option | Description | Default |
---|---|---|

ma97_nemin | Node Amalgamation parameter | `8` |

ma97_order | Controls type of ordering used by HSL_MA97 | `auto` |

ma97_print_level | Debug printing level for the linear solver MA97 | `0` |

ma97_scaling | Specifies strategy for scaling in HSL_MA97 linear solver | `dynamic` |

ma97_scaling1 | First scaling. | `mc64` |

ma97_scaling2 | Second scaling. | `mc64` |

ma97_scaling3 | Third scaling. | `mc64` |

ma97_small | Zero Pivot Threshold | `1e-20` |

ma97_solve_blas3 | Controls if blas2 or blas3 routines are used for solve | `no` |

ma97_switch1 | First switch, determine when ma97_scaling1 is enabled. | `od_hd_reuse` |

ma97_switch2 | Second switch, determine when ma97_scaling2 is enabled. | `never` |

ma97_switch3 | Third switch, determine when ma97_scaling3 is enabled. | `never` |

ma97_u | Pivoting Threshold | `1e-08` |

ma97_umax | Maximum Pivoting Threshold | `0.0001` |

## Mumps Linear Solver

Option | Description | Default |
---|---|---|

mumps_dep_tol | Pivot threshold for detection of linearly dependent constraints in MUMPS. | `0` |

mumps_mem_percent | Percentage increase in the estimated working space for MUMPS. | `1000` |

mumps_permuting_scaling | Controls permuting and scaling in MUMPS | `7` |

mumps_pivot_order | Controls pivot order in MUMPS | `7` |

mumps_pivtol | Pivot tolerance for the linear solver MUMPS. | `1e-06` |

mumps_pivtolmax | Maximum pivot tolerance for the linear solver MUMPS. | `0.1` |

mumps_scaling | Controls scaling in MUMPS | `77` |

## NLP

Option | Description | Default |
---|---|---|

bound_relax_factor | Factor for initial relaxation of the bounds. | `1e-10` |

check_derivatives_for_naninf | Indicates whether it is desired to check for Nan/Inf in derivative matrices | `no` |

dependency_detection_with_rhs | Indicates if the right hand sides of the constraints should be considered during dependency detection | `no` |

dependency_detector | Indicates which linear solver should be used to detect linearly dependent equality constraints. | `none` |

fixed_variable_treatment | Determines how fixed variables should be handled. | `make_parameter` |

honor_original_bounds | Indicates whether final points should be projected into original bounds. | `yes` |

jac_c_constant | Indicates whether all equality constraints are linear | `no` |

jac_d_constant | Indicates whether all inequality constraints are linear | `no` |

kappa_d | Weight for linear damping term (to handle one-sided bounds). | `1e-05` |

## NLP Scaling

Option | Description | Default |
---|---|---|

nlp_scaling_constr_target_gradient | Target value for constraint function gradient size. | `0` |

nlp_scaling_max_gradient | Maximum gradient after NLP scaling. | `100` |

nlp_scaling_method | Select the technique used for scaling the NLP. | `gradient-based` |

nlp_scaling_min_value | Minimum value of gradient-based scaling values. | `1e-08` |

nlp_scaling_obj_target_gradient | Target value for objective function gradient size. | `0` |

## Output

Option | Description | Default |
---|---|---|

inf_pr_output | Determines what value is printed in the 'inf_pr' output column. | `original` |

print_eval_error | Switch to enable printing information about function evaluation errors into the GAMS listing file. | `yes` |

print_frequency_iter | Determines at which iteration frequency the summarizing iteration output line should be printed. | `1` |

print_frequency_time | Determines at which time frequency the summarizing iteration output line should be printed. | `0` |

print_info_string | Enables printing of additional info string at end of iteration output. | `no` |

print_level | Output verbosity level. | `5` |

print_timing_statistics | Switch to print timing statistics. | `no` |

replace_bounds | Indicates if all variable bounds should be replaced by inequality constraints | `no` |

report_mininfeas_solution | Switch to report intermediate solution with minimal constraint violation to GAMS if the final solution is not feasible. | `no` |

## Pardiso Linear Solver

Option | Description | Default |
---|---|---|

pardiso_matching_strategy | Matching strategy to be used by Pardiso | `complete+2x2` |

pardiso_max_iterative_refinement_steps | Limit on number of iterative refinement steps. | `1` |

pardiso_msglvl | Pardiso message level | `0` |

pardiso_order | Controls the fill-in reduction ordering algorithm for the input matrix. | `metis` |

pardiso_redo_symbolic_fact_only_if_inertia_wrong | Toggle for handling case when elements were perturbed by Pardiso. | `no` |

pardiso_repeated_perturbation_means_singular | Interpretation of perturbed elements. | `no` |

pardiso_skip_inertia_check | Always pretend inertia is correct. | `no` |

## Restoration Phase

Option | Description | Default |
---|---|---|

bound_mult_reset_threshold | Threshold for resetting bound multipliers after the restoration phase. | `1000` |

constr_mult_reset_threshold | Threshold for resetting equality and inequality multipliers after restoration phase. | `0` |

evaluate_orig_obj_at_resto_trial | Determines if the original objective function should be evaluated at restoration phase trial points. | `yes` |

expect_infeasible_problem | Enable heuristics to quickly detect an infeasible problem. | `no` |

expect_infeasible_problem_ctol | Threshold for disabling 'expect_infeasible_problem' option. | `0.001` |

expect_infeasible_problem_ytol | Multiplier threshold for activating 'expect_infeasible_problem' option. | `1e+08` |

max_resto_iter | Maximum number of successive iterations in restoration phase. | `3000000` |

max_soft_resto_iters | Maximum number of iterations performed successively in soft restoration phase. | `10` |

required_infeasibility_reduction | Required reduction of infeasibility before leaving restoration phase. | `0.9` |

resto_failure_feasibility_threshold | Threshold for primal infeasibility to declare failure of restoration phase. | `0` |

resto_penalty_parameter | Penalty parameter in the restoration phase objective function. | `1000` |

resto_proximity_weight | Weighting factor for the proximity term in restoration phase objective. | `1` |

soft_resto_pderror_reduction_factor | Required reduction in primal-dual error in the soft restoration phase. | `0.9999` |

start_with_resto | Tells algorithm to switch to restoration phase in first iteration. | `no` |

## Step Calculation

Option | Description | Default |
---|---|---|

fast_step_computation | Indicates if the linear system should be solved quickly. | `no` |

first_hessian_perturbation | Size of first x-s perturbation tried. | `0.0001` |

jacobian_regularization_exponent | Exponent for mu in the regularization for rank-deficient constraint Jacobians. | `0.25` |

jacobian_regularization_value | Size of the regularization for rank-deficient constraint Jacobians. | `1e-08` |

max_hessian_perturbation | Maximum value of regularization parameter for handling negative curvature. | `1e+20` |

max_refinement_steps | Maximum number of iterative refinement steps per linear system solve. | `10` |

mehrotra_algorithm | Indicates if we want to do Mehrotra's algorithm. | `no` |

min_hessian_perturbation | Smallest perturbation of the Hessian block. | `1e-20` |

min_refinement_steps | Minimum number of iterative refinement steps per linear system solve. | `1` |

neg_curv_test_reg | Whether to do the curvature test with the primal regularization (see Zavala and Chiang, 2014). | `yes` |

neg_curv_test_tol | Tolerance for heuristic to ignore wrong inertia. | `0` |

perturb_always_cd | Active permanent perturbation of constraint linearization. | `no` |

perturb_dec_fact | Decrease factor for x-s perturbation. | `0.333333` |

perturb_inc_fact | Increase factor for x-s perturbation. | `8` |

perturb_inc_fact_first | Increase factor for x-s perturbation for very first perturbation. | `100` |

residual_improvement_factor | Minimal required reduction of residual test ratio in iterative refinement. | `1` |

residual_ratio_max | Iterative refinement tolerance | `1e-10` |

residual_ratio_singular | Threshold for declaring linear system singular after failed iterative refinement. | `1e-05` |

## Warm Start

Option | Description | Default |
---|---|---|

warm_start_bound_frac | same as bound_frac for the regular initializer. | `0.001` |

warm_start_bound_push | same as bound_push for the regular initializer. | `0.001` |

warm_start_init_point | Warm-start for initial point | `no` |

warm_start_mult_bound_push | same as mult_bound_push for the regular initializer. | `0.001` |

warm_start_mult_init_max | Maximum initial value for the equality multipliers. | `1e+06` |

warm_start_slack_bound_frac | same as slack_bound_frac for the regular initializer. | `0.001` |

warm_start_slack_bound_push | same as slack_bound_push for the regular initializer. | `0.001` |

# Detailed Options Description

**acceptable_compl_inf_tol** *(real)*: 'Acceptance' threshold for the complementarity conditions. ↵

Absolute tolerance on the complementarity. "Acceptable" termination requires that the max-norm of the (unscaled) complementarity is less than this threshold; see also acceptable_tol.

Default:

`0.01`

**acceptable_constr_viol_tol** *(real)*: 'Acceptance' threshold for the constraint violation. ↵

Absolute tolerance on the constraint violation. "Acceptable" termination requires that the max-norm of the (unscaled) constraint violation is less than this threshold; see also acceptable_tol.

Default:

`0.01`

**acceptable_dual_inf_tol** *(real)*: 'Acceptance' threshold for the dual infeasibility. ↵

Absolute tolerance on the dual infeasibility. "Acceptable" termination requires that the (max-norm of the unscaled) dual infeasibility is less than this threshold; see also acceptable_tol.

Default:

`1e+10`

**acceptable_iter** *(integer)*: Number of 'acceptable' iterates before triggering termination. ↵

If the algorithm encounters this many successive "acceptable" iterates (see "acceptable_tol"), it terminates, assuming that the problem has been solved to best possible accuracy given round-off. If it is set to zero, this heuristic is disabled.

Default:

`15`

**acceptable_obj_change_tol** *(real)*: 'Acceptance' stopping criterion based on objective function change. ↵

If the relative change of the objective function (scaled by Max(1,|f(x)|)) is less than this value, this part of the acceptable tolerance termination is satisfied; see also acceptable_tol. This is useful for the quasi-Newton option, which has trouble to bring down the dual infeasibility.

Default:

`1e+20`

**acceptable_tol** *(real)*: 'Acceptable' convergence tolerance (relative). ↵

Determines which (scaled) overall optimality error is considered to be "acceptable." There are two levels of termination criteria. If the usual "desired" tolerances (see tol, dual_inf_tol etc) are satisfied at an iteration, the algorithm immediately terminates with a success message. On the other hand, if the algorithm encounters "acceptable_iter" many iterations in a row that are considered "acceptable", it will terminate before the desired convergence tolerance is met. This is useful in cases where the algorithm might not be able to achieve the "desired" level of accuracy.

Default:

`1e-06`

**accept_after_max_steps** *(integer)*: Accept a trial point after maximal this number of steps. ↵

Even if it does not satisfy line search conditions.

Range: [

`-1`

, ∞]Default:

`-1`

**accept_every_trial_step** *(string)*: Always accept the first trial step. ↵

Setting this option to "yes" essentially disables the line search and makes the algorithm take aggressive steps, without global convergence guarantees.

Default:

`no`

value meaning `no`

don't arbitrarily accept the full step `yes`

always accept the full step

**adaptive_mu_globalization** *(string)*: Globalization strategy for the adaptive mu selection mode. ↵

To achieve global convergence of the adaptive version, the algorithm has to switch to the monotone mode (Fiacco-McCormick approach) when convergence does not seem to appear. This option sets the criterion used to decide when to do this switch. (Only used if option "mu_strategy" is chosen as "adaptive".)

Default:

`obj-constr-filter`

value meaning `kkt-error`

nonmonotone decrease of kkt-error `never-monotone-mode`

disables globalization `obj-constr-filter`

2-dim filter for objective and constraint violation

**adaptive_mu_kkterror_red_fact** *(real)*: Sufficient decrease factor for 'kkt-error' globalization strategy. ↵

For the "kkt-error" based globalization strategy, the error must decrease by this factor to be deemed sufficient decrease.

Range: [

`0`

,`1`

]Default:

`0.9999`

**adaptive_mu_kkterror_red_iters** *(integer)*: Maximum number of iterations requiring sufficient progress. ↵

For the "kkt-error" based globalization strategy, sufficient progress must be made for "adaptive_mu_kkterror_red_iters" iterations. If this number of iterations is exceeded, the globalization strategy switches to the monotone mode.

Default:

`4`

**adaptive_mu_kkt_norm_type** *(string)*: Norm used for the KKT error in the adaptive mu globalization strategies. ↵

When computing the KKT error for the globalization strategies, the norm to be used is specified with this option. Note, this options is also used in the QualityFunctionMuOracle.

Default:

`2-norm-squared`

value meaning `1-norm`

use the 1-norm (abs sum) `2-norm`

use 2-norm `2-norm-squared`

use the 2-norm squared (sum of squares) `max-norm`

use the infinity norm (max)

**adaptive_mu_monotone_init_factor** *(real)*: Determines the initial value of the barrier parameter when switching to the monotone mode. ↵

When the globalization strategy for the adaptive barrier algorithm switches to the monotone mode and fixed_mu_oracle is chosen as "average_compl", the barrier parameter is set to the current average complementarity times the value of "adaptive_mu_monotone_init_factor".

Default:

`0.8`

**adaptive_mu_restore_previous_iterate** *(string)*: Indicates if the previous iterate should be restored if the monotone mode is entered. ↵

When the globalization strategy for the adaptive barrier algorithm switches to the monotone mode, it can either start from the most recent iterate (no), or from the last iterate that was accepted (yes).

Default:

`no`

value meaning `no`

don't restore accepted iterate `yes`

restore accepted iterate

**alpha_for_y** *(string)*: Method to determine the step size for constraint multipliers. ↵

This option determines how the step size (alpha_y) will be calculated when updating the constraint multipliers.

Default:

`primal`

value meaning `acceptor`

Call LSAcceptor to get step size for y `bound-mult`

use step size for the bound multipliers (good for LPs) `dual-and-full`

use the dual step size, and full step if delta_x ≤ alpha_for_y_tol `full`

take a full step of size one `max`

use the max of primal and bound multipliers `min`

use the min of primal and bound multipliers `min-dual-infeas`

choose step size minimizing new dual infeasibility `primal`

use primal step size `primal-and-full`

use the primal step size, and full step if delta_x ≤ alpha_for_y_tol `safer-min-dual-infeas`

like 'min_dual_infeas', but safeguarded by 'min' and 'max'

**alpha_for_y_tol** *(real)*: Tolerance for switching to full equality multiplier steps. ↵

This is only relevant if "alpha_for_y" is chosen "primal-and-full" or "dual-and-full". The step size for the equality constraint multipliers is taken to be one if the max-norm of the primal step is less than this tolerance.

Default:

`10`

**alpha_min_frac** *(real)*: Safety factor for the minimal step size (before switching to restoration phase). ↵

(This is gamma_alpha in Eqn. (20) in the implementation paper.)

Range: [

`0`

,`1`

]Default:

`0.05`

**alpha_red_factor** *(real)*: Fractional reduction of the trial step size in the backtracking line search. ↵

At every step of the backtracking line search, the trial step size is reduced by this factor.

Range: [

`0`

,`1`

]Default:

`0.5`

**barrier_tol_factor** *(real)*: Factor for mu in barrier stop test. ↵

The convergence tolerance for each barrier problem in the monotone mode is the value of the barrier parameter times "barrier_tol_factor". This option is also used in the adaptive mu strategy during the monotone mode. (This is kappa_epsilon in implementation paper).

Default:

`10`

**bound_frac** *(real)*: Desired minimum relative distance from the initial point to bound. ↵

Determines how much the initial point might have to be modified in order to be sufficiently inside the bounds (together with "bound_push"). (This is kappa_2 in Section 3.6 of implementation paper.)

Range: [

`0`

,`0.5`

]Default:

`0.01`

**bound_mult_init_method** *(string)*: Initialization method for bound multipliers ↵

This option defines how the iterates for the bound multipliers are initialized. If "constant" is chosen, then all bound multipliers are initialized to the value of "bound_mult_init_val". If "mu-based" is chosen, the each value is initialized to the the value of "mu_init" divided by the corresponding slack variable. This latter option might be useful if the starting point is close to the optimal solution.

Default:

`constant`

value meaning `constant`

set all bound multipliers to the value of bound_mult_init_val `mu-based`

initialize to mu_init/x_slack

**bound_mult_init_val** *(real)*: Initial value for the bound multipliers. ↵

All dual variables corresponding to bound constraints are initialized to this value.

Default:

`1`

**bound_mult_reset_threshold** *(real)*: Threshold for resetting bound multipliers after the restoration phase. ↵

After returning from the restoration phase, the bound multipliers are updated with a Newton step for complementarity. Here, the change in the primal variables during the entire restoration phase is taken to be the corresponding primal Newton step. However, if after the update the largest bound multiplier exceeds the threshold specified by this option, the multipliers are all reset to 1.

Default:

`1000`

**bound_push** *(real)*: Desired minimum absolute distance from the initial point to bound. ↵

Determines how much the initial point might have to be modified in order to be sufficiently inside the bounds (together with "bound_frac"). (This is kappa_1 in Section 3.6 of implementation paper.)

Default:

`0.01`

**bound_relax_factor** *(real)*: Factor for initial relaxation of the bounds. ↵

Before start of the optimization, the bounds given by the user are relaxed. This option sets the factor for this relaxation. If it is set to zero, then then bounds relaxation is disabled. (See Eqn.(35) in implementation paper.)

Default:

`1e-10`

**check_derivatives_for_naninf** *(string)*: Indicates whether it is desired to check for Nan/Inf in derivative matrices ↵

Activating this option will cause an error if an invalid number is detected in the constraint Jacobians or the Lagrangian Hessian. If this is not activated, the test is skipped, and the algorithm might proceed with invalid numbers and fail. If test is activated and an invalid number is detected, the matrix is written to output with print_level corresponding to J_MORE_DETAILED; so beware of large output!

Default:

`no`

value meaning `no`

Don't check (faster). `yes`

Check Jacobians and Hessian for Nan and Inf.

**compl_inf_tol** *(real)*: Desired threshold for the complementarity conditions. ↵

Absolute tolerance on the complementarity. Successful termination requires that the max-norm of the (unscaled) complementarity is less than this threshold.

Default:

`0.0001`

**constraint_violation_norm_type** *(string)*: Norm to be used for the constraint violation in the line search. ↵

Determines which norm should be used when the algorithm computes the constraint violation in the line search.

Default:

`1-norm`

value meaning `1-norm`

use the 1-norm `2-norm`

use the 2-norm `max-norm`

use the infinity norm

**constr_mult_init_max** *(real)*: Maximum allowed least-square guess of constraint multipliers. ↵

Determines how large the initial least-square guesses of the constraint multipliers are allowed to be (in max-norm). If the guess is larger than this value, it is discarded and all constraint multipliers are set to zero. This options is also used when initializing the restoration phase. By default, "resto.constr_mult_init_max" (the one used in RestoIterateInitializer) is set to zero.

Default:

`1000`

**constr_mult_reset_threshold** *(real)*: Threshold for resetting equality and inequality multipliers after restoration phase. ↵

After returning from the restoration phase, the constraint multipliers are recomputed by a least square estimate. This option triggers when those least-square estimates should be ignored.

Default:

`0`

**constr_viol_tol** *(real)*: Desired threshold for the constraint violation. ↵

Absolute tolerance on the constraint violation. Successful termination requires that the max-norm of the (unscaled) constraint violation is less than this threshold.

Default:

`0.0001`

**corrector_compl_avrg_red_fact** *(real)*: Complementarity tolerance factor for accepting corrector step. ↵

This option determines the factor by which complementarity is allowed to increase for a corrector step to be accepted. Changing this option is experimental.

Default:

`1`

**corrector_type** *(string)*: The type of corrector steps that should be taken. ↵

If "mu_strategy" is "adaptive", this option determines what kind of corrector steps should be tried. Changing this option is experimental.

Default:

`none`

value meaning `affine`

corrector step towards mu=0 `none`

no corrector `primal-dual`

corrector step towards current mu

**delta** *(real)*: Multiplier for constraint violation in the switching rule. ↵

(See Eqn. (19) in the implementation paper.)

Default:

`1`

**dependency_detection_with_rhs** *(string)*: Indicates if the right hand sides of the constraints should be considered during dependency detection ↵

Default:

`no`

value meaning `no`

only look at gradients `yes`

also consider right hand side

**dependency_detector** *(string)*: Indicates which linear solver should be used to detect linearly dependent equality constraints. ↵

The default and available choices depend on how Ipopt has been compiled. This is experimental and does not work well.

Default:

`none`

value meaning `ma28`

use MA28 `mumps`

use MUMPS `none`

don't check; no extra work at beginning

**diverging_iterates_tol** *(real)*: Threshold for maximal value of primal iterates. ↵

If any component of the primal iterates exceeded this value (in absolute terms), the optimization is aborted with the exit message that the iterates seem to be diverging.

Default:

`1e+20`

**dual_inf_tol** *(real)*: Desired threshold for the dual infeasibility. ↵

Absolute tolerance on the dual infeasibility. Successful termination requires that the max-norm of the (unscaled) dual infeasibility is less than this threshold.

Default:

`1`

**eta_phi** *(real)*: Relaxation factor in the Armijo condition. ↵

(See Eqn. (20) in the implementation paper)

Range: [

`0`

,`0.5`

]Default:

`1e-08`

**evaluate_orig_obj_at_resto_trial** *(string)*: Determines if the original objective function should be evaluated at restoration phase trial points. ↵

Setting this option to "yes" makes the restoration phase algorithm evaluate the objective function of the original problem at every trial point encountered during the restoration phase, even if this value is not required. In this way, it is guaranteed that the original objective function can be evaluated without error at all accepted iterates; otherwise the algorithm might fail at a point where the restoration phase accepts an iterate that is good for the restoration phase problem, but not the original problem. On the other hand, if the evaluation of the original objective is expensive, this might be costly.

Default:

`yes`

value meaning `no`

skip evaluation `yes`

evaluate at every trial point

**expect_infeasible_problem** *(string)*: Enable heuristics to quickly detect an infeasible problem. ↵

This options is meant to activate heuristics that may speed up the infeasibility determination if you expect that there is a good chance for the problem to be infeasible. In the filter line search procedure, the restoration phase is called more quickly than usually, and more reduction in the constraint violation is enforced before the restoration phase is left. If the problem is square, this option is enabled automatically.

Default:

`no`

value meaning `no`

the problem probably be feasible `yes`

the problem has a good chance to be infeasible

**expect_infeasible_problem_ctol** *(real)*: Threshold for disabling 'expect_infeasible_problem' option. ↵

If the constraint violation becomes smaller than this threshold, the "expect_infeasible_problem" heuristics in the filter line search are disabled. If the problem is square, this options is set to 0.

Default:

`0.001`

**expect_infeasible_problem_ytol** *(real)*: Multiplier threshold for activating 'expect_infeasible_problem' option. ↵

If the max norm of the constraint multipliers becomes larger than this value and "expect_infeasible_problem" is chosen, then the restoration phase is entered.

Default:

`1e+08`

**fast_step_computation** *(string)*: Indicates if the linear system should be solved quickly. ↵

If set to yes, the algorithm assumes that the linear system that is solved to obtain the search direction, is solved sufficiently well. In that case, no residuals are computed, and the computation of the search direction is a little faster.

Default:

`no`

value meaning `no`

Verify solution of linear system by computing residuals. `yes`

Trust that linear systems are solved well.

**filter_margin_fact** *(real)*: Factor determining width of margin for obj-constr-filter adaptive globalization strategy. ↵

When using the adaptive globalization strategy, "obj-constr-filter", sufficient progress for a filter entry is defined as follows: (new obj) < (filter obj) - filter_margin_fact*(new constr-viol) OR (new constr-viol) < (filter constr-viol) - filter_margin_fact*(new constr-viol). For the description of the "kkt-error-filter" option see "filter_max_margin".

Range: [

`0`

,`1`

]Default:

`1e-05`

**filter_max_margin** *(real)*: Maximum width of margin in obj-constr-filter adaptive globalization strategy. ↵

Default:

`1`

**filter_reset_trigger** *(integer)*: Number of iterations that trigger the filter reset. ↵

If the filter reset heuristic is active and the number of successive iterations in which the last rejected trial step size was rejected because of the filter, the filter is reset.

Range: [

`1`

, ∞]Default:

`5`

**first_hessian_perturbation** *(real)*: Size of first x-s perturbation tried. ↵

The first value tried for the x-s perturbation in the inertia correction scheme.(This is delta_0 in the implementation paper.)

Default:

`0.0001`

**fixed_mu_oracle** *(string)*: Oracle for the barrier parameter when switching to fixed mode. ↵

Determines how the first value of the barrier parameter should be computed when switching to the "monotone mode" in the adaptive strategy. (Only considered if "adaptive" is selected for option "mu_strategy".)

Default:

`average_compl`

value meaning `average_compl`

base on current average complementarity `loqo`

LOQO's centrality rule `probing`

Mehrotra's probing heuristic `quality-function`

minimize a quality function

**fixed_variable_treatment** *(string)*: Determines how fixed variables should be handled. ↵

The main difference between those options is that the starting point in the "make_constraint" case still has the fixed variables at their given values, whereas in the case "make_parameter" the functions are always evaluated with the fixed values for those variables. Also, for "relax_bounds", the fixing bound constraints are relaxed (according to" bound_relax_factor"). For both "make_constraints" and "relax_bounds", bound multipliers are computed for the fixed variables.

Default:

`make_parameter`

value meaning `make_constraint`

Add equality constraints fixing variables `make_parameter`

Remove fixed variable from optimization variables `relax_bounds`

Relax fixing bound constraints

**gamma_phi** *(real)*: Relaxation factor in the filter margin for the barrier function. ↵

(See Eqn. (18a) in the implementation paper.)

Range: [

`0`

,`1`

]Default:

`1e-08`

**gamma_theta** *(real)*: Relaxation factor in the filter margin for the constraint violation. ↵

(See Eqn. (18b) in the implementation paper.)

Range: [

`0`

,`1`

]Default:

`1e-05`

**hessian_approximation** *(string)*: Indicates what Hessian information is to be used. ↵

This determines which kind of information for the Hessian of the Lagrangian function is used by the algorithm.

Default:

`exact`

value meaning `exact`

Use second derivatives provided by the NLP. `limited-memory`

Perform a limited-memory quasi-Newton approximation

**hessian_approximation_space** *(string)*: Indicates in which subspace the Hessian information is to be approximated. ↵

Default:

`nonlinear-variables`

value meaning `all-variables`

in space of all variables (without slacks) `nonlinear-variables`

only in space of nonlinear variables.

**honor_original_bounds** *(string)*: Indicates whether final points should be projected into original bounds. ↵

Ipopt might relax the bounds during the optimization (see, e.g., option "bound_relax_factor"). This option determines whether the final point should be projected back into the user-provide original bounds after the optimization.

Default:

`yes`

value meaning `no`

Leave final point unchanged `yes`

Project final point back into original bounds

**inf_pr_output** *(string)*: Determines what value is printed in the 'inf_pr' output column. ↵

Ipopt works with a reformulation of the original problem, where slacks are introduced and the problem might have been scaled. The choice "internal" prints out the constraint violation of this formulation. With "original" the true constraint violation in the original NLP is printed.

Default:

`original`

value meaning `internal`

max-norm of violation of internal equality constraints `original`

maximal constraint violation in original NLP

**jacobian_regularization_exponent** *(real)*: Exponent for mu in the regularization for rank-deficient constraint Jacobians. ↵

(This is kappa_c in the implementation paper.)

Default:

`0.25`

**jacobian_regularization_value** *(real)*: Size of the regularization for rank-deficient constraint Jacobians. ↵

(This is bar delta_c in the implementation paper.)

Default:

`1e-08`

**jac_c_constant** *(string)*: Indicates whether all equality constraints are linear ↵

Activating this option will cause Ipopt to ask for the Jacobian of the equality constraints only once from the NLP and reuse this information later.

Default:

`no`

value meaning `no`

Don't assume that all equality constraints are linear `yes`

Assume that equality constraints Jacobian are constant

**jac_d_constant** *(string)*: Indicates whether all inequality constraints are linear ↵

Activating this option will cause Ipopt to ask for the Jacobian of the inequality constraints only once from the NLP and reuse this information later.

Default:

`no`

value meaning `no`

Don't assume that all inequality constraints are linear `yes`

Assume that equality constraints Jacobian are constant

**kappa_d** *(real)*: Weight for linear damping term (to handle one-sided bounds). ↵

(see Section 3.7 in implementation paper.)

Default:

`1e-05`

**kappa_sigma** *(real)*: Factor limiting the deviation of dual variables from primal estimates. ↵

If the dual variables deviate from their primal estimates, a correction is performed. (See Eqn. (16) in the implementation paper.) Setting the value to less than 1 disables the correction.

Default:

`1e+10`

**kappa_soc** *(real)*: Factor in the sufficient reduction rule for second order correction. ↵

This option determines how much a second order correction step must reduce the constraint violation so that further correction steps are attempted. (See Step A-5.9 of Algorithm A in the implementation paper.)

Default:

`0.99`

**least_square_init_duals** *(string)*: Least square initialization of all dual variables ↵

If set to yes, Ipopt tries to compute least-square multipliers (considering ALL dual variables). If successful, the bound multipliers are possibly corrected to be at least bound_mult_init_val. This might be useful if the user doesn't know anything about the starting point, or for solving an LP or QP. This overwrites option "bound_mult_init_method".

Default:

`no`

value meaning `no`

use bound_mult_init_val and least-square equality constraint multipliers `yes`

overwrite user-provided point with least-square estimates

**least_square_init_primal** *(string)*: Least square initialization of the primal variables ↵

If set to yes, Ipopt ignores the user provided point and solves a least square problem for the primal variables (x and s), to fit the linearized equality and inequality constraints. This might be useful if the user doesn't know anything about the starting point, or for solving an LP or QP.

Default:

`no`

value meaning `no`

take user-provided point `yes`

overwrite user-provided point with least-square estimates

**limited_memory_aug_solver** *(string)*: Strategy for solving the augmented system for low-rank Hessian. ↵

Default:

`sherman-morrison`

value meaning `extended`

use an extended augmented system `sherman-morrison`

use Sherman-Morrison formula

**limited_memory_initialization** *(string)*: Initialization strategy for the limited memory quasi-Newton approximation. ↵

Determines how the diagonal Matrix B_0 as the first term in the limited memory approximation should be computed.

Default:

`scalar1`

value meaning `constant`

sigma = limited_memory_init_val `scalar1`

sigma = s^Ty/s^Ts `scalar2`

sigma = y^Ty/s^Ty `scalar3`

arithmetic average of scalar1 and scalar2 `scalar4`

geometric average of scalar1 and scalar2

**limited_memory_init_val** *(real)*: Value for B0 in low-rank update. ↵

The starting matrix in the low rank update, B0, is chosen to be this multiple of the identity in the first iteration (when no updates have been performed yet), and is constantly chosen as this value, if "limited_memory_initialization" is "constant".

Default:

`1`

**limited_memory_init_val_max** *(real)*: Upper bound on value for B0 in low-rank update. ↵

The starting matrix in the low rank update, B0, is chosen to be this multiple of the identity in the first iteration (when no updates have been performed yet), and is constantly chosen as this value, if "limited_memory_initialization" is "constant".

Default:

`1e+08`

**limited_memory_init_val_min** *(real)*: Lower bound on value for B0 in low-rank update. ↵

The starting matrix in the low rank update, B0, is chosen to be this multiple of the identity in the first iteration (when no updates have been performed yet), and is constantly chosen as this value, if "limited_memory_initialization" is "constant".

Default:

`1e-08`

**limited_memory_max_history** *(integer)*: Maximum size of the history for the limited quasi-Newton Hessian approximation. ↵

This option determines the number of most recent iterations that are taken into account for the limited-memory quasi-Newton approximation.

Default:

`6`

**limited_memory_max_skipping** *(integer)*: Threshold for successive iterations where update is skipped. ↵

If the update is skipped more than this number of successive iterations, we quasi-Newton approximation is reset.

Range: [

`1`

, ∞]Default:

`2`

**limited_memory_special_for_resto** *(string)*: Determines if the quasi-Newton updates should be special during the restoration phase. ↵

Until Nov 2010, Ipopt used a special update during the restoration phase, but it turned out that this does not work well. The new default uses the regular update procedure and it improves results. If for some reason you want to get back to the original update, set this option to "yes".

Default:

`no`

value meaning `no`

use the same update as in regular iterations `yes`

use the a special update during restoration phase

**limited_memory_update_type** *(string)*: Quasi-Newton update formula for the limited memory approximation. ↵

Determines which update formula is to be used for the limited-memory quasi-Newton approximation.

Default:

`bfgs`

value meaning `bfgs`

BFGS update (with skipping) `sr1`

SR1 (not working well)

**linear_scaling_on_demand** *(string)*: Flag indicating that linear scaling is only done if it seems required. ↵

This option is only important if a linear scaling method (e.g., mc19) is used. If you choose "no", then the scaling factors are computed for every linear system from the start. This can be quite expensive. Choosing "yes" means that the algorithm will start the scaling method only when the solutions to the linear system seem not good, and then use it until the end.

Default:

`yes`

value meaning `no`

Always scale the linear system. `yes`

Start using linear system scaling if solutions seem not good.

**linear_solver** *(string)*: Linear solver used for step computations. ↵

Determines which linear algebra package is to be used for the solution of the augmented linear system (for obtaining the search directions). Note, that MA27, MA57, MA86, and MA97 are only available with a commercially supported GAMS/IpoptH license, or when the user provides a library with HSL code separately. If no GAMS/IpoptH license is available, the default linear solver is MUMPS. Pardiso is only available on Linux and Windows systems. For using Pardiso on non-Linux/Windows systems or MA77, a Pardiso or HSL library need to be provided.

Default:

`ma27`

value meaning `ma27`

use the Harwell routine MA27 `ma57`

use the Harwell routine MA57 `ma77`

use the Harwell routine HSL_MA77 `ma86`

use the Harwell routine HSL_MA86 `ma97`

use the Harwell routine HSL_MA97 `mumps`

use MUMPS package `pardiso`

use the Pardiso package

**linear_system_scaling** *(string)*: Method for scaling the linear system. ↵

Determines the method used to compute symmetric scaling factors for the augmented system (see also the "linear_scaling_on_demand" option). This scaling is independent of the NLP problem scaling. By default, MC19 is only used if MA27 or MA57 are selected as linear solvers. Note, that MC19 is only available with a commercially supported GAMS/IpoptH license, or when the user provides a library with HSL code separately. If no commerical GAMS/IpoptH license is available, the default scaling method is slack-based.

Default:

`mc19`

value meaning `mc19`

use the Harwell routine MC19 `none`

no scaling will be performed `slack-based`

use the slack values

**line_search_method** *(string)*: Globalization method used in backtracking line search ↵

Only the "filter" choice is officially supported. But sometimes, good results might be obtained with the other choices.

Default:

`filter`

value meaning `cg-penalty`

Chen-Goldfarb penalty function `filter`

Filter method `penalty`

Standard penalty function

**ma27_ignore_singularity** *(string)*: Enables MA27's ability to solve a linear system even if the matrix is singular. ↵

Setting this option to "yes" means that Ipopt will call MA27 to compute solutions for right hand sides, even if MA27 has detected that the matrix is singular (but is still able to solve the linear system). In some cases this might be better than using Ipopt's heuristic of small perturbation of the lower diagonal of the KKT matrix.

Default:

`no`

value meaning `no`

Don't have MA27 solve singular systems `yes`

Have MA27 solve singular systems

**ma27_la_init_factor** *(real)*: Real workspace memory for MA27. ↵

The initial real workspace memory = la_init_factor * memory required by unfactored system. Ipopt will increase the workspace size by meminc_factor if required. This option is only available if Ipopt has been compiled with MA27.

Range: [

`1`

, ∞]Default:

`5`

**ma27_liw_init_factor** *(real)*: Integer workspace memory for MA27. ↵

The initial integer workspace memory = liw_init_factor * memory required by unfactored system. Ipopt will increase the workspace size by meminc_factor if required. This option is only available if Ipopt has been compiled with MA27.

Range: [

`1`

, ∞]Default:

`5`

**ma27_meminc_factor** *(real)*: Increment factor for workspace size for MA27. ↵

If the integer or real workspace is not large enough, Ipopt will increase its size by this factor. This option is only available if Ipopt has been compiled with MA27.

Range: [

`1`

, ∞]Default:

`2`

**ma27_pivtol** *(real)*: Pivot tolerance for the linear solver MA27. ↵

A smaller number pivots for sparsity, a larger number pivots for stability. This option is only available if Ipopt has been compiled with MA27.

Range: [

`0`

,`1`

]Default:

`1e-08`

**ma27_pivtolmax** *(real)*: Maximum pivot tolerance for the linear solver MA27. ↵

Ipopt may increase pivtol as high as pivtolmax to get a more accurate solution to the linear system. This option is only available if Ipopt has been compiled with MA27.

Range: [

`0`

,`1`

]Default:

`0.0001`

**ma27_skip_inertia_check** *(string)*: Always pretend inertia is correct. ↵

Setting this option to "yes" essentially disables inertia check. This option makes the algorithm non-robust and easily fail, but it might give some insight into the necessity of inertia control.

Default:

`no`

value meaning `no`

check inertia `yes`

skip inertia check

**ma28_pivtol** *(real)*: Pivot tolerance for linear solver MA28. ↵

This is used when MA28 tries to find the dependent constraints.

Range: [

`0`

,`1`

]Default:

`0.01`

**ma57_automatic_scaling** *(string)*: Controls MA57 automatic scaling ↵

This option controls the internal scaling option of MA57. For higher reliability of the MA57 solver, you may want to set this option to yes. This is ICNTL(15) in MA57.

Default:

`no`

value meaning `no`

Do not scale the linear system matrix `yes`

Scale the linear system matrix

**ma57_block_size** *(integer)*: Controls block size used by Level 3 BLAS in MA57BD ↵

This is ICNTL(11) in MA57.

Range: [

`1`

, ∞]Default:

`16`

**ma57_node_amalgamation** *(integer)*: Node amalgamation parameter ↵

This is ICNTL(12) in MA57.

Range: [

`1`

, ∞]Default:

`16`

**ma57_pivot_order** *(integer)*: Controls pivot order in MA57 ↵

This is ICNTL(6) in MA57.

Range: [

`0`

,`5`

]Default:

`5`

**ma57_pivtol** *(real)*: Pivot tolerance for the linear solver MA57. ↵

A smaller number pivots for sparsity, a larger number pivots for stability. This option is only available if Ipopt has been compiled with MA57.

Range: [

`0`

,`1`

]Default:

`1e-08`

**ma57_pivtolmax** *(real)*: Maximum pivot tolerance for the linear solver MA57. ↵

Ipopt may increase pivtol as high as ma57_pivtolmax to get a more accurate solution to the linear system. This option is only available if Ipopt has been compiled with MA57.

Range: [

`0`

,`1`

]Default:

`0.0001`

**ma57_pre_alloc** *(real)*: Safety factor for work space memory allocation for the linear solver MA57. ↵

If 1 is chosen, the suggested amount of work space is used. However, choosing a larger number might avoid reallocation if the suggest values do not suffice. This option is only available if Ipopt has been compiled with MA57.

Range: [

`1`

, ∞]Default:

`1.05`

**ma57_small_pivot_flag** *(integer)*: If set to 1, then when small entries defined by CNTL(2) are detected they are removed and the corresponding pivots placed at the end of the factorization. This can be particularly efficient if the matrix is highly rank deficient. ↵

This is ICNTL(16) in MA57.

Range: [

`0`

,`1`

]Default:

`0`

**ma77_buffer_lpage** *(integer)*: Number of scalars per MA77 buffer page ↵

Number of scalars per an in-core buffer in the out-of-core solver MA77. Must be at most ma77_file_size.

Range: [

`1`

, ∞]Default:

`4096`

**ma77_buffer_npage** *(integer)*: Number of pages that make up MA77 buffer ↵

Number of pages of size buffer_lpage that exist in-core for the out-of-core solver MA77.

Range: [

`1`

, ∞]Default:

`1600`

**ma77_file_size** *(integer)*: Target size of each temporary file for MA77, scalars per type ↵

MA77 uses many temporary files, this option controls the size of each one. It is measured in the number of entries (int or double), NOT bytes.

Range: [

`1`

, ∞]Default:

`2097152`

**ma77_maxstore** *(integer)*: Maximum storage size for MA77 in-core mode ↵

If greater than zero, the maximum size of factors stored in core before out-of-core mode is invoked.

Default:

`0`

**ma77_nemin** *(integer)*: Node Amalgamation parameter ↵

Two nodes in elimination tree are merged if result has fewer than ma77_nemin variables.

Range: [

`1`

, ∞]Default:

`8`

**ma77_order** *(string)*: Controls type of ordering used by HSL_MA77 ↵

This option controls ordering for the solver HSL_MA77.

Default:

`metis`

value meaning `amd`

Use the HSL_MC68 approximate minimum degree algorithm `metis`

Use the MeTiS nested dissection algorithm (if available)

**ma77_print_level** *(integer)*: Debug printing level for the linear solver MA77 ↵

Range: [-∞, ∞]

Default:

`-1`

**ma77_small** *(real)*: Zero Pivot Threshold ↵

Any pivot less than ma77_small is treated as zero.

Default:

`1e-20`

**ma77_static** *(real)*: Static Pivoting Threshold ↵

See MA77 documentation. Either ma77_static=0.0 or ma77_static>ma77_small. ma77_static=0.0 disables static pivoting.

Default:

`0`

**ma77_u** *(real)*: Pivoting Threshold ↵

See MA77 documentation.

Range: [

`0`

,`0.5`

]Default:

`1e-08`

**ma77_umax** *(real)*: Maximum Pivoting Threshold ↵

Maximum value to which u will be increased to improve quality.

Range: [

`0`

,`0.5`

]Default:

`0.0001`

**ma86_nemin** *(integer)*: Node Amalgamation parameter ↵

Two nodes in elimination tree are merged if result has fewer than ma86_nemin variables.

Range: [

`1`

, ∞]Default:

`32`

**ma86_order** *(string)*: Controls type of ordering used by HSL_MA86 ↵

This option controls ordering for the solver HSL_MA86.

Default:

`auto`

value meaning `amd`

Use the HSL_MC68 approximate minimum degree algorithm `auto`

Try both AMD and MeTiS, pick best `metis`

Use the MeTiS nested dissection algorithm (if available)

**ma86_print_level** *(integer)*: Debug printing level for the linear solver MA86 ↵

Range: [-∞, ∞]

Default:

`-1`

**ma86_scaling** *(string)*: Controls scaling of matrix ↵

This option controls scaling for the solver HSL_MA86.

Default:

`mc64`

value meaning `mc64`

Scale linear system matrix using MC64 `mc77`

Scale linear system matrix using MC77 [1,3,0] `none`

Do not scale the linear system matrix

**ma86_small** *(real)*: Zero Pivot Threshold ↵

Any pivot less than ma86_small is treated as zero.

Default:

`1e-20`

**ma86_static** *(real)*: Static Pivoting Threshold ↵

See MA86 documentation. Either ma86_static=0.0 or ma86_static>ma86_small. ma86_static=0.0 disables static pivoting.

Default:

`0`

**ma86_u** *(real)*: Pivoting Threshold ↵

See MA86 documentation.

Range: [

`0`

,`0.5`

]Default:

`1e-08`

**ma86_umax** *(real)*: Maximum Pivoting Threshold ↵

Maximum value to which u will be increased to improve quality.

Range: [

`0`

,`0.5`

]Default:

`0.0001`

**ma97_nemin** *(integer)*: Node Amalgamation parameter ↵

Two nodes in elimination tree are merged if result has fewer than ma97_nemin variables.

Range: [

`1`

, ∞]Default:

`8`

**ma97_order** *(string)*: Controls type of ordering used by HSL_MA97 ↵

Default:

`auto`

value meaning `amd`

Use the HSL_MC68 approximate minimum degree algorithm `auto`

Use HSL_MA97 heuristic to guess best of AMD and METIS `best`

Try both AMD and MeTiS, pick best `matched-amd`

Use the HSL_MC80 matching based ordering with AMD `matched-auto`

Use the HSL_MC80 matching with heuristic choice of AMD or METIS `matched-metis`

Use the HSL_MC80 matching based ordering with METIS `metis`

Use the MeTiS nested dissection algorithm

**ma97_print_level** *(integer)*: Debug printing level for the linear solver MA97 ↵

Range: [-∞, ∞]

Default:

`0`

**ma97_scaling** *(string)*: Specifies strategy for scaling in HSL_MA97 linear solver ↵

Default:

`dynamic`

value meaning `dynamic`

Dynamically select scaling according to rules specified by ma97_scalingX and ma97_switchX options. `mc30`

Scale all linear system matrices using MC30 `mc64`

Scale all linear system matrices using MC64 `mc77`

Scale all linear system matrices using MC77 [1,3,0] `none`

Do not scale the linear system matrix

**ma97_scaling1** *(string)*: First scaling. ↵

If ma97_scaling=dynamic, this scaling is used according to the trigger ma97_switch1. If ma97_switch2 is triggered it is disabled.

Default:

`mc64`

value meaning `mc30`

Scale linear system matrix using MC30 `mc64`

Scale linear system matrix using MC64 `mc77`

Scale linear system matrix using MC77 [1,3,0] `none`

No scaling

**ma97_scaling2** *(string)*: Second scaling. ↵

If ma97_scaling=dynamic, this scaling is used according to the trigger ma97_switch2. If ma97_switch3 is triggered it is disabled.

Default:

`mc64`

value meaning `mc30`

Scale linear system matrix using MC30 `mc64`

Scale linear system matrix using MC64 `mc77`

Scale linear system matrix using MC77 [1,3,0] `none`

No scaling

**ma97_scaling3** *(string)*: Third scaling. ↵

If ma97_scaling=dynamic, this scaling is used according to the trigger ma97_switch3.

Default:

`mc64`

value meaning `mc30`

Scale linear system matrix using MC30 `mc64`

Scale linear system matrix using MC64 `mc77`

Scale linear system matrix using MC77 [1,3,0] `none`

No scaling

**ma97_small** *(real)*: Zero Pivot Threshold ↵

Any pivot less than ma97_small is treated as zero.

Default:

`1e-20`

**ma97_solve_blas3** *(string)*: Controls if blas2 or blas3 routines are used for solve ↵

Default:

`no`

value meaning `no`

Use BLAS2 (faster, some implementations bit incompatible) `yes`

Use BLAS3 (slower)

**ma97_switch1** *(string)*: First switch, determine when ma97_scaling1 is enabled. ↵

If ma97_scaling=dynamic, ma97_scaling1 is enabled according to this condition. If ma97_switch2 occurs this option is henceforth ignored.

Default:

`od_hd_reuse`

value meaning `at_start`

Scaling to be used from the very start. `at_start_reuse`

Scaling to be used on first iteration, then reused thereafter. `high_delay`

Scaling to be used after more than 0.05*n delays are present `high_delay_reuse`

Scaling to be used only when previous itr created more that 0.05*n additional delays, otherwise reuse scaling from previous itr `never`

Scaling is never enabled. `od_hd`

Combination of on_demand and high_delay `od_hd_reuse`

Combination of on_demand_reuse and high_delay_reuse `on_demand`

Scaling to be used after Ipopt request improved solution (i.e. iterative refinement has failed). `on_demand_reuse`

As on_demand, but reuse scaling from previous itr

**ma97_switch2** *(string)*: Second switch, determine when ma97_scaling2 is enabled. ↵

If ma97_scaling=dynamic, ma97_scaling2 is enabled according to this condition. If ma97_switch3 occurs this option is henceforth ignored.

Default:

`never`

value meaning `at_start`

Scaling to be used from the very start. `at_start_reuse`

Scaling to be used on first iteration, then reused thereafter. `high_delay`

Scaling to be used after more than 0.05*n delays are present `high_delay_reuse`

Scaling to be used only when previous itr created more that 0.05*n additional delays, otherwise reuse scaling from previous itr `never`

Scaling is never enabled. `od_hd`

Combination of on_demand and high_delay `od_hd_reuse`

Combination of on_demand_reuse and high_delay_reuse `on_demand`

Scaling to be used after Ipopt request improved solution (i.e. iterative refinement has failed). `on_demand_reuse`

As on_demand, but reuse scaling from previous itr

**ma97_switch3** *(string)*: Third switch, determine when ma97_scaling3 is enabled. ↵

If ma97_scaling=dynamic, ma97_scaling3 is enabled according to this condition.

Default:

`never`

value meaning `at_start`

Scaling to be used from the very start. `at_start_reuse`

Scaling to be used on first iteration, then reused thereafter. `high_delay`

Scaling to be used after more than 0.05*n delays are present `high_delay_reuse`

Scaling to be used only when previous itr created more that 0.05*n additional delays, otherwise reuse scaling from previous itr `never`

Scaling is never enabled. `od_hd`

Combination of on_demand and high_delay `od_hd_reuse`

Combination of on_demand_reuse and high_delay_reuse `on_demand`

Scaling to be used after Ipopt request improved solution (i.e. iterative refinement has failed). `on_demand_reuse`

As on_demand, but reuse scaling from previous itr

**ma97_u** *(real)*: Pivoting Threshold ↵

See MA97 documentation.

Range: [

`0`

,`0.5`

]Default:

`1e-08`

**ma97_umax** *(real)*: Maximum Pivoting Threshold ↵

See MA97 documentation.

Range: [

`0`

,`0.5`

]Default:

`0.0001`

**max_cpu_time** *(real)*: Maximum number of CPU seconds. ↵

A limit on CPU seconds that Ipopt can use to solve one problem. If during the convergence check this limit is exceeded, Ipopt will terminate with a corresponding error message.

Default:

`1000`

**max_filter_resets** *(integer)*: Maximal allowed number of filter resets ↵

A positive number enables a heuristic that resets the filter, whenever in more than "filter_reset_trigger" successive iterations the last rejected trial steps size was rejected because of the filter. This option determine the maximal number of resets that are allowed to take place.

Default:

`5`

**max_hessian_perturbation** *(real)*: Maximum value of regularization parameter for handling negative curvature. ↵

In order to guarantee that the search directions are indeed proper descent directions, Ipopt requires that the inertia of the (augmented) linear system for the step computation has the correct number of negative and positive eigenvalues. The idea is that this guides the algorithm away from maximizers and makes Ipopt more likely converge to first order optimal points that are minimizers. If the inertia is not correct, a multiple of the identity matrix is added to the Hessian of the Lagrangian in the augmented system. This parameter gives the maximum value of the regularization parameter. If a regularization of that size is not enough, the algorithm skips this iteration and goes to the restoration phase. (This is delta_w^max in the implementation paper.)

Default:

`1e+20`

**max_iter** *(integer)*: Maximum number of iterations. ↵

The algorithm terminates with an error message if the number of iterations exceeded this number.

Default:

`maxint`

**max_refinement_steps** *(integer)*: Maximum number of iterative refinement steps per linear system solve. ↵

Iterative refinement (on the full unsymmetric system) is performed for each right hand side. This option determines the maximum number of iterative refinement steps.

Default:

`10`

**max_resto_iter** *(integer)*: Maximum number of successive iterations in restoration phase. ↵

The algorithm terminates with an error message if the number of iterations successively taken in the restoration phase exceeds this number.

Default:

`3000000`

**max_soc** *(integer)*: Maximum number of second order correction trial steps at each iteration. ↵

Choosing 0 disables the second order corrections. (This is p^{max} of Step A-5.9 of Algorithm A in the implementation paper.)

Default:

`4`

**max_soft_resto_iters** *(integer)*: Maximum number of iterations performed successively in soft restoration phase. ↵

If the soft restoration phase is performed for more than so many iterations in a row, the regular restoration phase is called.

Default:

`10`

**mehrotra_algorithm** *(string)*: Indicates if we want to do Mehrotra's algorithm. ↵

If set to yes, Ipopt runs as Mehrotra's predictor-corrector algorithm. This works usually very well for LPs and convex QPs. This automatically disables the line search, and chooses the (unglobalized) adaptive mu strategy with the "probing" oracle, and uses "corrector_type=affine" without any safeguards; you should not set any of those options explicitly in addition. Also, unless otherwise specified, the values of "bound_push", "bound_frac", and "bound_mult_init_val" are set more aggressive, and sets "alpha_for_y=bound_mult".

Default:

`no`

value meaning `no`

Do the usual Ipopt algorithm. `yes`

Do Mehrotra's predictor-corrector algorithm.

**min_hessian_perturbation** *(real)*: Smallest perturbation of the Hessian block. ↵

The size of the perturbation of the Hessian block is never selected smaller than this value, unless no perturbation is necessary. (This is delta_w^min in implementation paper.)

Default:

`1e-20`

**min_refinement_steps** *(integer)*: Minimum number of iterative refinement steps per linear system solve. ↵

Iterative refinement (on the full unsymmetric system) is performed for each right hand side. This option determines the minimum number of iterative refinements (i.e. at least "min_refinement_steps" iterative refinement steps are enforced per right hand side.)

Default:

`1`

**mumps_dep_tol** *(real)*: Pivot threshold for detection of linearly dependent constraints in MUMPS. ↵

When MUMPS is used to determine linearly dependent constraints, this is determines the threshold for a pivot to be considered zero. This is CNTL(3) in MUMPS.

Range: [-∞, ∞]

Default:

`0`

**mumps_mem_percent** *(integer)*: Percentage increase in the estimated working space for MUMPS. ↵

In MUMPS when significant extra fill-in is caused by numerical pivoting, larger values of mumps_mem_percent may help use the workspace more efficiently. On the other hand, if memory requirement are too large at the very beginning of the optimization, choosing a much smaller value for this option, such as 5, might reduce memory requirements.

Default:

`1000`

**mumps_permuting_scaling** *(integer)*: Controls permuting and scaling in MUMPS ↵

This is ICNTL(6) in MUMPS.

Range: [

`0`

,`7`

]Default:

`7`

**mumps_pivot_order** *(integer)*: Controls pivot order in MUMPS ↵

This is ICNTL(7) in MUMPS.

Range: [

`0`

,`7`

]Default:

`7`

**mumps_pivtol** *(real)*: Pivot tolerance for the linear solver MUMPS. ↵

A smaller number pivots for sparsity, a larger number pivots for stability. This option is only available if Ipopt has been compiled with MUMPS.

Range: [

`0`

,`1`

]Default:

`1e-06`

**mumps_pivtolmax** *(real)*: Maximum pivot tolerance for the linear solver MUMPS. ↵

Ipopt may increase pivtol as high as pivtolmax to get a more accurate solution to the linear system. This option is only available if Ipopt has been compiled with MUMPS.

Range: [

`0`

,`1`

]Default:

`0.1`

**mumps_scaling** *(integer)*: Controls scaling in MUMPS ↵

This is ICNTL(8) in MUMPS.

Range: [

`-2`

,`77`

]Default:

`77`

**mu_allow_fast_monotone_decrease** *(string)*: Allow skipping of barrier problem if barrier test is already met. ↵

If set to "no", the algorithm enforces at least one iteration per barrier problem, even if the barrier test is already met for the updated barrier parameter.

Default:

`yes`

value meaning `no`

Take at least one iteration per barrier problem `yes`

Allow fast decrease of mu if barrier test it met

**mu_init** *(real)*: Initial value for the barrier parameter. ↵

This option determines the initial value for the barrier parameter (mu). It is only relevant in the monotone, Fiacco-McCormick version of the algorithm. (i.e., if "mu_strategy" is chosen as "monotone")

Default:

`0.1`

**mu_linear_decrease_factor** *(real)*: Determines linear decrease rate of barrier parameter. ↵

For the Fiacco-McCormick update procedure the new barrier parameter mu is obtained by taking the minimum of mu*"mu_linear_decrease_factor" and mu^"superlinear_decrease_power". (This is kappa_mu in implementation paper.) This option is also used in the adaptive mu strategy during the monotone mode.

Range: [

`0`

,`1`

]Default:

`0.2`

**mu_max** *(real)*: Maximum value for barrier parameter. ↵

This option specifies an upper bound on the barrier parameter in the adaptive mu selection mode. If this option is set, it overwrites the effect of mu_max_fact. (Only used if option "mu_strategy" is chosen as "adaptive".)

Default:

`100000`

**mu_max_fact** *(real)*: Factor for initialization of maximum value for barrier parameter. ↵

This option determines the upper bound on the barrier parameter. This upper bound is computed as the average complementarity at the initial point times the value of this option. (Only used if option "mu_strategy" is chosen as "adaptive".)

Default:

`1000`

**mu_min** *(real)*: Minimum value for barrier parameter. ↵

This option specifies the lower bound on the barrier parameter in the adaptive mu selection mode. By default, it is set to the minimum of 1e-11 and min("tol","compl_inf_tol")/("barrier_tol_factor"+1), which should be a reasonable value. (Only used if option "mu_strategy" is chosen as "adaptive".)

Default:

`1e-11`

**mu_oracle** *(string)*: Oracle for a new barrier parameter in the adaptive strategy. ↵

Determines how a new barrier parameter is computed in each "free-mode" iteration of the adaptive barrier parameter strategy. (Only considered if "adaptive" is selected for option "mu_strategy").

Default:

`quality-function`

value meaning `loqo`

LOQO's centrality rule `probing`

Mehrotra's probing heuristic `quality-function`

minimize a quality function

**mu_strategy** *(string)*: Update strategy for barrier parameter. ↵

Determines which barrier parameter update strategy is to be used.

Default:

`adaptive`

value meaning `adaptive`

use the adaptive update strategy `monotone`

use the monotone (Fiacco-McCormick) strategy

**mu_superlinear_decrease_power** *(real)*: Determines superlinear decrease rate of barrier parameter. ↵

For the Fiacco-McCormick update procedure the new barrier parameter mu is obtained by taking the minimum of mu*"mu_linear_decrease_factor" and mu^"superlinear_decrease_power". (This is theta_mu in implementation paper.) This option is also used in the adaptive mu strategy during the monotone mode.

Range: [

`1`

,`2`

]Default:

`1.5`

**mu_target** *(real)*: Desired value of complementarity. ↵

Usually, the barrier parameter is driven to zero and the termination test for complementarity is measured with respect to zero complementarity. However, in some cases it might be desired to have Ipopt solve barrier problem for strictly positive value of the barrier parameter. In this case, the value of "mu_target" specifies the final value of the barrier parameter, and the termination tests are then defined with respect to the barrier problem for this value of the barrier parameter.

Default:

`0`

**neg_curv_test_reg** *(string)*: Whether to do the curvature test with the primal regularization (see Zavala and Chiang, 2014). ↵

Default:

`yes`

value meaning `no`

use original IPOPT approach, in which the primal regularization is ignored `yes`

use primal regularization with the inertia-free curvature test

**neg_curv_test_tol** *(real)*: Tolerance for heuristic to ignore wrong inertia. ↵

If nonzero, incorrect inertia in the augmented system is ignored, and Ipopt tests if the direction is a direction of positive curvature. This tolerance is alpha_n in the paper by Zavala and Chiang (2014) and it determines when the direction is considered to be sufficiently positive. A value in the range of [1e-12, 1e-11] is recommended.

Default:

`0`

**nlp_scaling_constr_target_gradient** *(real)*: Target value for constraint function gradient size. ↵

If a positive number is chosen, the scaling factor the constraint functions is computed so that the gradient has the max norm of the given size at the starting point. This overrides nlp_scaling_max_gradient for the constraint functions.

Default:

`0`

**nlp_scaling_max_gradient** *(real)*: Maximum gradient after NLP scaling. ↵

This is the gradient scaling cut-off. If the maximum gradient is above this value, then gradient based scaling will be performed. Scaling parameters are calculated to scale the maximum gradient back to this value. (This is g_max in Section 3.8 of the implementation paper.) Note: This option is only used if "nlp_scaling_method" is chosen as "gradient-based".

Default:

`100`

**nlp_scaling_method** *(string)*: Select the technique used for scaling the NLP. ↵

Selects the technique used for scaling the problem internally before it is solved. For user-scaling, the parameters come from the NLP. If you are using AMPL, they can be specified through suffixes ("scaling_factor")

Default:

`gradient-based`

value meaning `equilibration-based`

scale the problem so that first derivatives are of order 1 at random points (only available with MC19) `gradient-based`

scale the problem so the maximum gradient at the starting point is scaling_max_gradient `none`

no problem scaling will be performed

**nlp_scaling_min_value** *(real)*: Minimum value of gradient-based scaling values. ↵

This is the lower bound for the scaling factors computed by gradient-based scaling method. If some derivatives of some functions are huge, the scaling factors will otherwise become very small, and the (unscaled) final constraint violation, for example, might then be significant. Note: This option is only used if "nlp_scaling_method" is chosen as "gradient-based".

Default:

`1e-08`

**nlp_scaling_obj_target_gradient** *(real)*: Target value for objective function gradient size. ↵

If a positive number is chosen, the scaling factor the objective function is computed so that the gradient has the max norm of the given size at the starting point. This overrides nlp_scaling_max_gradient for the objective function.

Default:

`0`

**nu_inc** *(real)*: Increment of the penalty parameter. ↵

Default:

`0.0001`

**nu_init** *(real)*: Initial value of the penalty parameter. ↵

Default:

`1e-06`

**obj_max_inc** *(real)*: Determines the upper bound on the acceptable increase of barrier objective function. ↵

Trial points are rejected if they lead to an increase in the barrier objective function by more than obj_max_inc orders of magnitude.

Range: [

`1`

, ∞]Default:

`5`

**pardiso_matching_strategy** *(string)*: Matching strategy to be used by Pardiso ↵

This is IPAR(13) in Pardiso manual.

Default:

`complete+2x2`

value meaning `complete`

Match complete (IPAR(13)=1) `complete+2x2`

Match complete+2x2 (IPAR(13)=2) `constraints`

Match constraints (IPAR(13)=3)

**pardiso_max_iterative_refinement_steps** *(integer)*: Limit on number of iterative refinement steps. ↵

The solver does not perform more than the absolute value of this value steps of iterative refinement and stops the process if a satisfactory level of accuracy of the solution in terms of backward error is achieved. If negative, the accumulation of the residue uses extended precision real and complex data types. Perturbed pivots result in iterative refinement. The solver automatically performs two steps of iterative refinements when perturbed pivots are obtained during the numerical factorization and this option is set to 0.

Range: [-∞, ∞]

Default:

`1`

**pardiso_msglvl** *(integer)*: Pardiso message level ↵

This determines the amount of analysis output from the Pardiso solver. This is MSGLVL in the Pardiso manual.

Default:

`0`

**pardiso_order** *(string)*: Controls the fill-in reduction ordering algorithm for the input matrix. ↵

Default:

`metis`

value meaning `amd`

minimum degree algorithm `metis`

MeTiS nested dissection algorithm `one`

undocumented `pmetis`

parallel (OpenMP) version of MeTiS nested dissection algorithm

**pardiso_redo_symbolic_fact_only_if_inertia_wrong** *(string)*: Toggle for handling case when elements were perturbed by Pardiso. ↵

Default:

`no`

value meaning `no`

Always redo symbolic factorization when elements were perturbed `yes`

Only redo symbolic factorization when elements were perturbed if also the inertia was wrong

**pardiso_repeated_perturbation_means_singular** *(string)*: Interpretation of perturbed elements. ↵

Default:

`no`

value meaning `no`

Don't assume that matrix is singular if elements were perturbed after recent symbolic factorization `yes`

Assume that matrix is singular if elements were perturbed after recent symbolic factorization

**pardiso_skip_inertia_check** *(string)*: Always pretend inertia is correct. ↵

Setting this option to "yes" essentially disables inertia check. This option makes the algorithm non-robust and easily fail, but it might give some insight into the necessity of inertia control.

Default:

`no`

value meaning `no`

check inertia `yes`

skip inertia check

**perturb_always_cd** *(string)*: Active permanent perturbation of constraint linearization. ↵

This options makes the delta_c and delta_d perturbation be used for the computation of every search direction. Usually, it is only used when the iteration matrix is singular.

Default:

`no`

value meaning `no`

perturbation only used when required `yes`

always use perturbation

**perturb_dec_fact** *(real)*: Decrease factor for x-s perturbation. ↵

The factor by which the perturbation is decreased when a trial value is deduced from the size of the most recent successful perturbation. (This is kappa_w^- in the implementation paper.)

Range: [

`0`

,`1`

]Default:

`0.333333`

**perturb_inc_fact** *(real)*: Increase factor for x-s perturbation. ↵

The factor by which the perturbation is increased when a trial value was not sufficient - this value is used for the computation of all perturbations except for the first. (This is kappa_w^+ in the implementation paper.)

Range: [

`1`

, ∞]Default:

`8`

**perturb_inc_fact_first** *(real)*: Increase factor for x-s perturbation for very first perturbation. ↵

The factor by which the perturbation is increased when a trial value was not sufficient - this value is used for the computation of the very first perturbation and allows a different value for for the first perturbation than that used for the remaining perturbations. (This is bar_kappa_w^+ in the implementation paper.)

Range: [

`1`

, ∞]Default:

`100`

**print_eval_error** *(string)*: Switch to enable printing information about function evaluation errors into the GAMS listing file. ↵

Default:

`yes`

Values:

`no`

,`yes`

**print_frequency_iter** *(integer)*: Determines at which iteration frequency the summarizing iteration output line should be printed. ↵

Summarizing iteration output is printed every print_frequency_iter iterations, if at least print_frequency_time seconds have passed since last output.

Range: [

`1`

, ∞]Default:

`1`

**print_frequency_time** *(real)*: Determines at which time frequency the summarizing iteration output line should be printed. ↵

Summarizing iteration output is printed if at least print_frequency_time seconds have passed since last output and the iteration number is a multiple of print_frequency_iter.

Default:

`0`

**print_info_string** *(string)*: Enables printing of additional info string at end of iteration output. ↵

This string contains some insider information about the current iteration. For details, look for "Diagnostic Tags" in the Ipopt documentation.

Default:

`no`

value meaning `no`

don't print string `yes`

print string at end of each iteration output

**print_level** *(integer)*: Output verbosity level. ↵

Sets the default verbosity level for console output. The larger this value the more detailed is the output.

Range: [

`0`

,`12`

]Default:

`5`

**print_timing_statistics** *(string)*: Switch to print timing statistics. ↵

If selected, the program will print the CPU usage (user time) for selected tasks.

Default:

`no`

value meaning `no`

don't print statistics `yes`

print all timing statistics

**quality_function_balancing_term** *(string)*: The balancing term included in the quality function for centrality. ↵

This determines whether a term is added to the quality function that penalizes situations where the complementarity is much smaller than dual and primal infeasibilities. (Only used if option "mu_oracle" is set to "quality-function".)

Default:

`none`

value meaning `cubic`

Max(0,Max(dual_inf,primal_inf)-compl)^3 `none`

no balancing term is added

**quality_function_centrality** *(string)*: The penalty term for centrality that is included in quality function. ↵

This determines whether a term is added to the quality function to penalize deviation from centrality with respect to complementarity. The complementarity measure here is the xi in the Loqo update rule. (Only used if option "mu_oracle" is set to "quality-function".)

Default:

`none`

value meaning `cubed-reciprocal`

complementarity * the reciprocal of the centrality measure cubed `log`

complementarity * the log of the centrality measure `none`

no penalty term is added `reciprocal`

complementarity * the reciprocal of the centrality measure

**quality_function_max_section_steps** *(integer)*: Maximum number of search steps during direct search procedure determining the optimal centering parameter. ↵

The golden section search is performed for the quality function based mu oracle. (Only used if option "mu_oracle" is set to "quality-function".)

Default:

`8`

**quality_function_norm_type** *(string)*: Norm used for components of the quality function. ↵

(Only used if option "mu_oracle" is set to "quality-function".)

Default:

`2-norm-squared`

value meaning `1-norm`

use the 1-norm (abs sum) `2-norm`

use 2-norm `2-norm-squared`

use the 2-norm squared (sum of squares) `max-norm`

use the infinity norm (max)

**quality_function_section_qf_tol** *(real)*: Tolerance for the golden section search procedure determining the optimal centering parameter (in the function value space). ↵

The golden section search is performed for the quality function based mu oracle. (Only used if option "mu_oracle" is set to "quality-function".)

Range: [

`0`

,`1`

]Default:

`0`

**quality_function_section_sigma_tol** *(real)*: Tolerance for the section search procedure determining the optimal centering parameter (in sigma space). ↵

The golden section search is performed for the quality function based mu oracle. (Only used if option "mu_oracle" is set to "quality-function".)

Range: [

`0`

,`1`

]Default:

`0.01`

**recalc_y** *(string)*: Tells the algorithm to recalculate the equality and inequality multipliers as least square estimates. ↵

This asks the algorithm to recompute the multipliers, whenever the current infeasibility is less than recalc_y_feas_tol. Choosing yes might be helpful in the quasi-Newton option. However, each recalculation requires an extra factorization of the linear system. If a limited memory quasi-Newton option is chosen, this is used by default.

Default:

`no`

value meaning `no`

use the Newton step to update the multipliers `yes`

use least-square multiplier estimates

**recalc_y_feas_tol** *(real)*: Feasibility threshold for recomputation of multipliers. ↵

If recalc_y is chosen and the current infeasibility is less than this value, then the multipliers are recomputed.

Default:

`1e-06`

**replace_bounds** *(string)*: Indicates if all variable bounds should be replaced by inequality constraints ↵

This option must be set for the inexact algorithm

Default:

`no`

value meaning `no`

leave bounds on variables `yes`

replace variable bounds by inequality constraints

**report_mininfeas_solution** *(string)*: Switch to report intermediate solution with minimal constraint violation to GAMS if the final solution is not feasible. ↵

This option allows to obtain the most feasible solution found by Ipopt during the iteration process, if it stops at a (locally) infeasible solution, due to a limit (time, iterations, ...), or with a failure in the restoration phase.

Default:

`no`

Values:

`no`

,`yes`

**required_infeasibility_reduction** *(real)*: Required reduction of infeasibility before leaving restoration phase. ↵

The restoration phase algorithm is performed, until a point is found that is acceptable to the filter and the infeasibility has been reduced by at least the fraction given by this option.

Range: [

`0`

,`1`

]Default:

`0.9`

**residual_improvement_factor** *(real)*: Minimal required reduction of residual test ratio in iterative refinement. ↵

If the improvement of the residual test ratio made by one iterative refinement step is not better than this factor, iterative refinement is aborted.

Default:

`1`

**residual_ratio_max** *(real)*: Iterative refinement tolerance ↵

Iterative refinement is performed until the residual test ratio is less than this tolerance (or until "max_refinement_steps" refinement steps are performed).

Default:

`1e-10`

**residual_ratio_singular** *(real)*: Threshold for declaring linear system singular after failed iterative refinement. ↵

If the residual test ratio is larger than this value after failed iterative refinement, the algorithm pretends that the linear system is singular.

Default:

`1e-05`

**resto_failure_feasibility_threshold** *(real)*: Threshold for primal infeasibility to declare failure of restoration phase. ↵

If the restoration phase is terminated because of the "acceptable" termination criteria and the primal infeasibility is smaller than this value, the restoration phase is declared to have failed. The default value is 1e2*tol, where tol is the general termination tolerance.

Default:

`0`

**resto_penalty_parameter** *(real)*: Penalty parameter in the restoration phase objective function. ↵

This is the parameter rho in equation (31a) in the Ipopt implementation paper.

Default:

`1000`

**resto_proximity_weight** *(real)*: Weighting factor for the proximity term in restoration phase objective. ↵

This determines how the parameter zera in equation (29a) in the implementation paper is computed. zeta here is resto_proximity_weight*sqrt(mu), where mu is the current barrier parameter.

Default:

`1`

**rho** *(real)*: Value in penalty parameter update formula. ↵

Range: [

`0`

,`1`

]Default:

`0.1`

**sigma_max** *(real)*: Maximum value of the centering parameter. ↵

This is the upper bound for the centering parameter chosen by the quality function based barrier parameter update. (Only used if option "mu_oracle" is set to "quality-function".)

Default:

`100`

**sigma_min** *(real)*: Minimum value of the centering parameter. ↵

This is the lower bound for the centering parameter chosen by the quality function based barrier parameter update. (Only used if option "mu_oracle" is set to "quality-function".)

Default:

`1e-06`

**skip_corr_if_neg_curv** *(string)*: Skip the corrector step in negative curvature iteration. ↵

The corrector step is not tried if negative curvature has been encountered during the computation of the search direction in the current iteration. This option is only used if "mu_strategy" is "adaptive". Changing this option is experimental.

Default:

`yes`

value meaning `no`

don't skip `yes`

skip

**skip_corr_in_monotone_mode** *(string)*: Skip the corrector step during monotone barrier parameter mode. ↵

The corrector step is not tried if the algorithm is currently in the monotone mode (see also option "barrier_strategy").This option is only used if "mu_strategy" is "adaptive". Changing this option is experimental.

Default:

`yes`

value meaning `no`

don't skip `yes`

skip

**slack_bound_frac** *(real)*: Desired minimum relative distance from the initial slack to bound. ↵

Determines how much the initial slack variables might have to be modified in order to be sufficiently inside the inequality bounds (together with "slack_bound_push"). (This is kappa_2 in Section 3.6 of implementation paper.)

Range: [

`0`

,`0.5`

]Default:

`0.01`

**slack_bound_push** *(real)*: Desired minimum absolute distance from the initial slack to bound. ↵

Determines how much the initial slack variables might have to be modified in order to be sufficiently inside the inequality bounds (together with "slack_bound_frac"). (This is kappa_1 in Section 3.6 of implementation paper.)

Default:

`0.01`

**slack_move** *(real)*: Correction size for very small slacks. ↵

Due to numerical issues or the lack of an interior, the slack variables might become very small. If a slack becomes very small compared to machine precision, the corresponding bound is moved slightly. This parameter determines how large the move should be. Its default value is mach_eps^{3/4}. (See also end of Section 3.5 in implementation paper - but actual implementation might be somewhat different.)

Default:

`1.81899e-12`

**soc_method** *(integer)*: Ways to apply second order correction ↵

This option determins the way to apply second order correction, 0 is the method described in the implementation paper. 1 is the modified way which adds alpha on the rhs of x and s rows.

Range: [

`0`

,`1`

]Default:

`0`

**soft_resto_pderror_reduction_factor** *(real)*: Required reduction in primal-dual error in the soft restoration phase. ↵

The soft restoration phase attempts to reduce the primal-dual error with regular steps. If the damped primal-dual step (damped only to satisfy the fraction-to-the-boundary rule) is not decreasing the primal-dual error by at least this factor, then the regular restoration phase is called. Choosing "0" here disables the soft restoration phase.

Default:

`0.9999`

**start_with_resto** *(string)*: Tells algorithm to switch to restoration phase in first iteration. ↵

Setting this option to "yes" forces the algorithm to switch to the feasibility restoration phase in the first iteration. If the initial point is feasible, the algorithm will abort with a failure.

Default:

`no`

value meaning `no`

don't force start in restoration phase `yes`

force start in restoration phase

**s_max** *(real)*: Scaling threshold for the NLP error. ↵

(See paragraph after Eqn. (6) in the implementation paper.)

Default:

`100`

**s_phi** *(real)*: Exponent for linear barrier function model in the switching rule. ↵

(See Eqn. (19) in the implementation paper.)

Range: [

`1`

, ∞]Default:

`2.3`

**s_theta** *(real)*: Exponent for current constraint violation in the switching rule. ↵

(See Eqn. (19) in the implementation paper.)

Range: [

`1`

, ∞]Default:

`1.1`

**tau_min** *(real)*: Lower bound on fraction-to-the-boundary parameter tau. ↵

(This is tau_min in the implementation paper.) This option is also used in the adaptive mu strategy during the monotone mode.

Range: [

`0`

,`1`

]Default:

`0.99`

**theta_max_fact** *(real)*: Determines upper bound for constraint violation in the filter. ↵

The algorithmic parameter theta_max is determined as theta_max_fact times the maximum of 1 and the constraint violation at initial point. Any point with a constraint violation larger than theta_max is unacceptable to the filter (see Eqn. (21) in the implementation paper).

Default:

`10000`

**theta_min_fact** *(real)*: Determines constraint violation threshold in the switching rule. ↵

The algorithmic parameter theta_min is determined as theta_min_fact times the maximum of 1 and the constraint violation at initial point. The switching rules treats an iteration as an h-type iteration whenever the current constraint violation is larger than theta_min (see paragraph before Eqn. (19) in the implementation paper).

Default:

`0.0001`

**tiny_step_tol** *(real)*: Tolerance for detecting numerically insignificant steps. ↵

If the search direction in the primal variables (x and s) is, in relative terms for each component, less than this value, the algorithm accepts the full step without line search. If this happens repeatedly, the algorithm will terminate with a corresponding exit message. The default value is 10 times machine precision.

Default:

`2.22045e-15`

**tiny_step_y_tol** *(real)*: Tolerance for quitting because of numerically insignificant steps. ↵

If the search direction in the primal variables (x and s) is, in relative terms for each component, repeatedly less than tiny_step_tol, and the step in the y variables is smaller than this threshold, the algorithm will terminate.

Default:

`0.01`

**tol** *(real)*: Desired convergence tolerance (relative). ↵

Determines the convergence tolerance for the algorithm. The algorithm terminates successfully, if the (scaled) NLP error becomes smaller than this value, and if the (absolute) criteria according to "dual_inf_tol", "constr_viol_tol", and "compl_inf_tol" are met. (This is epsilon_tol in Eqn. (6) in implementation paper). See also "acceptable_tol" as a second termination criterion. Note, some other algorithmic features also use this quantity to determine thresholds etc.

Default:

`1e-08`

**warm_start_bound_frac** *(real)*: same as bound_frac for the regular initializer. ↵

Range: [

`0`

,`0.5`

]Default:

`0.001`

**warm_start_bound_push** *(real)*: same as bound_push for the regular initializer. ↵

Default:

`0.001`

**warm_start_init_point** *(string)*: Warm-start for initial point ↵

Indicates whether this optimization should use a warm start initialization, where values of primal and dual variables are given (e.g., from a previous optimization of a related problem.)

Default:

`no`

value meaning `no`

do not use the warm start initialization `yes`

use the warm start initialization

**warm_start_mult_bound_push** *(real)*: same as mult_bound_push for the regular initializer. ↵

Default:

`0.001`

**warm_start_mult_init_max** *(real)*: Maximum initial value for the equality multipliers. ↵

Range: [-∞, ∞]

Default:

`1e+06`

**warm_start_slack_bound_frac** *(real)*: same as slack_bound_frac for the regular initializer. ↵

Range: [

`0`

,`0.5`

]Default:

`0.001`

**warm_start_slack_bound_push** *(real)*: same as slack_bound_push for the regular initializer. ↵

Default:

`0.001`

**watchdog_shortened_iter_trigger** *(integer)*: Number of shortened iterations that trigger the watchdog. ↵

If the number of successive iterations in which the backtracking line search did not accept the first trial point exceeds this number, the watchdog procedure is activated. Choosing "0" here disables the watchdog procedure.

Default:

`10`

**watchdog_trial_iter_max** *(integer)*: Maximum number of watchdog iterations. ↵

This option determines the number of trial iterations allowed before the watchdog procedure is aborted and the algorithm returns to the stored point.

Range: [

`1`

, ∞]Default:

`3`