### Table of Contents

- Introduction
- Usage
- List of all BONMIN Options
- Algorithm choice
- Branch-and-bound options
- ECP cuts generation
- Feasibility checker using OA cuts
- MILP Solver
- MILP cutting planes in hybrid algorithm
- NLP interface
- NLP solution robustness
- NLP solves in hybrid algorithm (B-Hyb)
- Nonconvex problems
- Outer Approximation Decomposition (B-OA)
- Outer Approximation cuts generation
- Output and Loglevel
- Primal Heuristics
- Strong branching setup
- Ipopt Barrier Parameter Update
- Ipopt Convergence
- Ipopt Hessian Approximation
- Ipopt Initialization
- Ipopt Line Search
- Ipopt Linear Solver
- Ipopt MA27 Linear Solver
- Ipopt MA28 Linear Solver
- Ipopt MA57 Linear Solver
- Ipopt MA77 Linear Solver
- Ipopt MA86 Linear Solver
- Ipopt MA97 Linear Solver
- Ipopt Mumps Linear Solver
- Ipopt NLP
- Ipopt NLP Scaling
- Ipopt Output
- Ipopt Pardiso Linear Solver
- Ipopt Restoration Phase
- Ipopt Step Calculation
- Ipopt Warm Start

- Detailed Options Description

# Introduction

COIN-OR BONMIN (**B**asic **O**pen-source **N**onlinear **M**ixed **In**teger programming) is an open-source solver for mixed-integer nonlinear programming (MINLPs), implementing branch-and-bound, branch-and-cut, and outer approximation algorithms. The code has been developed as part of a collaboration between Carnegie Mellon University and IBM Research. The COIN-OR project leader for BONMIN is Pierre Bonami.

BONMIN can handle mixed-integer nonlinear programming models which functions should be twice continuously differentiable. The BONMIN link in GAMS supports continuous, binary, and integer variables, special ordered sets, branching priorities, but no semi-continuous or semi-integer variables.

BONMIN implements six different algorithms for solving MINLPs:

- B-BB (
**default**): a simple branch-and-bound algorithm based on solving a continuous nonlinear program at each node of the search tree and branching on integer variables [123] ; this algorithm is similar to the one implemented in the solver SBB - B-OA: an outer-approximation based decomposition algorithm based on iterating solving and improving of a MIP relaxation and solving NLP subproblems [74, 87] ; this algorithm is similar to the one implemented in the solver DICOPT
- B-QG: an outer-approximation based branch-and-cut algorithm based on solving a continuous linear program at each node of the search tree, improving the linear program by outer approximation, and branching on integer variables [199] .
- B-Hyb: a branch-and-bound algorithm which is a hybrid of B-BB and B-QG and is based on solving either a continuous nonlinear or a continuous linear program at each node of the search tree, improving the linear program by outer approximation, and branching on integer variables [45]
- B-ECP: a Kelley's outer-approximation based branch-and-cut algorithm inspired by the settings used in the solver FilMINT [1]
- B-iFP: an iterated feasibility pump algorithm [46]

The algorithms are exact when the problem is *convex*, otherwise they are heuristics.

For convex MINLPs, experiments on a reasonably large test set of problems have shown that B-Hyb is the algorithm of choice (it solved most of the problems in 3 hours of computing time). Nevertheless, there are cases where B-OA (especially when used with CPLEX as MIP subproblem solver) is much faster than B-Hyb and others where B-BB is interesting. B-QG and B-ECP corresponds mainly to a specific parameter setting of B-Hyb but they can be faster in some cases. B-iFP is more tailored at finding quickly good solutions to very hard convex MINLP. For *nonconvex* MINLPs, it is strongly recommended to use B-BB (the outer-approximation algorithms have not been tailored to treat nonconvex problems). Although even B-BB is only a heuristic for such problems, several options are available to try and improve the quality of the solutions it provides.

NLPs are solved in BONMIN by IPOPT and IPOPTH, which can use MUMPS [14, 15] (currently the default) or MKL PARDISO [224, 225] (only Linux and Windows) as linear solver. In the commerically licensed GAMS/BONMINH version, also the linear solvers MA27, MA57, HSL_MA86, and HSL_MA97 from the Harwell Subroutines Library (HSL) are available in IPOPT. In this case, the default linear solver in IPOPT is MA27.

For more information on BONMIN we refer to [46, 43, 47, 45] and the BONMIN web site. Most of the BONMIN documentation in this section is taken from the BONMIN manual [44] .

# Usage

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

Option MINLP = BONMIN; { or Option MIQCP = BONMIN; }

This statement should appear before the `Solve`

statement. If BONMIN was specified as the default solver during GAMS installation, the above statement is not necessary.

To use BONMINH, one should use the statement

Option MINLP = BONMINH; { or Option MIQCP = BONMINH; }

GAMS/BONMIN currently does not support the GAMS Branch-and-Cut-and-Heuristic (BCH) Facility. If you need to use GAMS/BONMIN with BCH, please consider to use a GAMS system of version ≤ 23.3.

## Specification of Options

A BONMIN options file contains both IPOPT and BONMIN options, for clarity all BONMIN options should be preceded with the prefix `bonmin.`

. The scheme to name option files is the same as for all other GAMS solvers. The format of the option file is the same as for IPOPT.

The most important option in BONMIN is the choice of the solution algorithm. This can be set by using the option named algorithm which can be set to B-BB, B-OA, B-QG, B-Hyb, B-ECP, or B-iFP (its default value is B-BB). Depending on the value of this option, certain other options may be available or not, cf. Section List of all BONMIN Options.

An example of a `bonmin.opt`

file is the following:

bonmin.algorithm B-Hyb bonmin.oa_log_level 4 print_level 6

This sets the algorithm to be used to the hybrid algorithm, the level of outer approximation related output to 4, and sets the print level for IPOPT to 6.

GAMS/BONMIN understands currently the following GAMS parameters: reslim (time limit), iterlim (iteration limit), nodlim (node limit), cutoff, optca (absolute gap tolerance), and optcr (relative gap tolerance). Further, the option threads can be used to control the number of threads used in the linear algebra routines of IPOPT and MIP solves of CPLEX.

## Passing options to local search based heuristics and OA generators

Several parts of the algorithms in BONMIN are based on solving a simplified version of the problem with another instance of BONMIN: Outer Approximation Decomposition (called in B-Hyb at the root node) and Feasibility Pump for MINLP (called in B-Hyb or B-BB at the root node), RINS, RENS, Local Branching.

In all these cases, one can pass options to the sub-algorithm used through the option file. The basic principle is that the `bonmin.`

prefix is replaced with a prefix that identifies the sub-algorithm used:

`oa_decomposition.`

to pass options to Outer Approximation Decomposition,`pump_for_minlp.`

to pass options to Feasibility Pump for MINLP,`rins.`

to pass options to RINS,`rens.`

to pass options to RENS,`local_branch.`

to pass options to Local Branching.

For example, to run a maximum of 60 seconds of feasibility pump (FP) for MINLP until 6 solutions are found at the beginning of the hybrid algorithm, one sets the following options:

bonmin.algorithm B-Hyb bonmin.pump_for_minlp yes # tells to run FP for MINLP pump_for_minlp.time_limit 60 # set a time limit for the pump pump_for_minlp.solution_limit 6 # set a solution limit

Note that the actual solution and time limit will be the minimum of the global limits set for BONMIN.

A slightly more complicated set of options may be used when using RINS. Say for example that one wants to run RINS inside B-BB. Each time RINS is called one wants to solve the small-size MINLP generated using B-QG (one may run any algorithm available in BONMIN for solving an MINLP) and wants to stop as soon as B-QG found one solution. To achieve this, one sets the following options

bonmin.algorithm B-BB bonmin.heuristic_rins yes rins.algorithm B-QG rins.solution_limit 1

This example shows that it is possible to set any option used in the sub-algorithm to be different than the one used for the main algorithm.

In the context of outer-approximation (OA) and feasibility pump for MINLP, a standard MILP solver is used. Several options are available for configuring this MILP solver. BONMIN allows a choice of different MILP solvers through the option milp_solver. Values for this option are: `Cbc_D`

, which uses CBC with its default settings, `Cbc_Par`

, which uses a version of CBC that can be parameterized by the user, and `Cplex`

, which uses CPLEX with its default settings. The options that can be set in `Cbc_Par`

are the number of strong-branching candidates, the number of branches before pseudo costs are to be trusted, and the frequency of the various cut generators, cf. Section List of all BONMIN Options for details. To use the `Cplex`

option, a valid CPLEX licence (standalone or GAMS/CPLEX) is required.

## Getting good solutions to nonconvex problems

To solve a problem with nonconvex constraints, one should only use the branch-and-bound algorithm B-BB.

A few options have been designed in BONMIN specifically to treat problems that do not have a convex continuous relaxation. In such problems, the solutions obtained from IPOPT are not necessarily globally optimal, but are only locally optimal. Also the outer-approximation constraints are not necessarily valid inequalities for the problem. No specific heuristic method for treating nonconvex problems is implemented within the OA framework. But for the pure branch-and-bound B-BB, a few options have been implemented while having in mind that lower bounds provided by IPOPT should not be trusted and with the goal of trying to get good solutions. Such options are at an experimental stage.

First, in the context of nonconvex problems, IPOPT may find different local optima when started from different starting points. The two options num_resolve_at_root and num_resolve_at_node allow for solving the root node or each node of the tree, respectively, with a user-specified number of different randomly-chosen starting points, saving the best solution found. Note that the function to generate a random starting point is very naïve: it chooses a random point (uniformly) between the bounds provided for the variable. In particular if there are some functions that can not be evaluated at some points of the domain, it may pick such points, and so it is not robust in that respect.

Secondly, since the solution given by IPOPT does not truly give a lower bound, the fathoming rule can be changed to continue branching even if the solution value to the current node is worse than the best-known solution. This is achieved by setting allowable_gap, allowable_fraction_gap, and cutoff_decr to negative values.

## IPOPT options changed by BONMIN

IPOPT has a very large number of options, see Section List of IPOPT Options to get a complete description. To use IPOPT more efficiently in the context of MINLP, BONMIN changes some IPOPT options from their default values, which may help to improve IPOPT's warm-starting capabilities and its ability to prove quickly that a subproblem is infeasible. These are settings that IPOPT does not use for ordinary NLP problems. Note that options set by the user in an option file will override these settings.

- mu_strategy and mu_oracle are set, respectively, to
`adaptive`

and`probing`

by default. These are strategies in IPOPT for updating the barrier parameter. They were found to be more efficient in the context of MINLP. - gamma_phi and gamma_theta are set to
`1E-8`

and`1E-4`

, respectively. This has the effect of reducing the size of the filter in the line search performed by IPOPT. - required_infeasibility_reduction is set to
`0.1`

. This increases the required infeasibility reduction when IPOPT enters the restoration phase and should thus help to detect infeasible problems faster. - expect_infeasible_problem is set to
`yes`

, which enables some heuristics to detect infeasible problems faster. - warm_start_init_point is set to
`yes`

when a full primal/dual starting point is available (generally for all the optimizations after the continuous relaxation has been solved). - print_level is set to
`0`

by default to turn off IPOPT output (except for the root node, which print level is controlled by the BONMIN option nlp_log_at_root). - bound_relax_factor is set to
`1E-10`

. All of the bounds of the problem are relaxed by this factor. This may cause some trouble when constraint functions can only be evaluated within their bounds. In such cases, this option should be set to`0`

.

# List of all BONMIN Options

The following tables give lists of all options together with their types, default values, and availability in each of the main algorithms. The column labeled `Cbc_Par`

indicates the options that can be used to parametrize the MILP subsolver in the context of OA and FP.

## Algorithm choice

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

algorithm | string | B-BB | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

## Branch-and-bound options

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

allowable_fraction_gap | real | GAMS optcr | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

allowable_gap | real | GAMS optca | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

clocktype | string | wall | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

cutoff | real | GAMS cutoff | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

cutoff_decr | real | 1e-05 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

enable_dynamic_nlp | string | no | \(\surd\) | – | – | – | – | – | – |

integer_tolerance | real | 1e-06 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

iteration_limit | integer | GAMS iterlim | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

nlp_failure_behavior | string | stop | \(\surd\) | – | – | – | – | – | – |

node_comparison | string | best-bound | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

node_limit | integer | GAMS nodlim | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

num_cut_passes | integer | 1 | – | – | \(\surd\) | \(\surd\) | \(\surd\) | – | – |

num_cut_passes_at_root | integer | 20 | – | – | \(\surd\) | \(\surd\) | \(\surd\) | – | – |

number_before_trust | integer | 8 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

number_strong_branch | integer | 20 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

random_generator_seed | integer | 0 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

read_solution_file | string | no | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

solution_limit | integer | ∞ | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

time_limit | real | GAMS reslim | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

tree_search_strategy | string | probed-dive | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

variable_selection | string | strong-branching | \(\surd\) | – | \(\surd\) | \(\surd\) | \(\surd\) | – | – |

## ECP cuts generation

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

ecp_abs_tol | real | 1e-06 | – | – | \(\surd\) | \(\surd\) | – | – | – |

ecp_max_rounds | integer | 5 | – | – | \(\surd\) | \(\surd\) | – | – | – |

ecp_probability_factor | real | 10 | – | – | \(\surd\) | \(\surd\) | – | – | – |

ecp_rel_tol | real | 0 | – | – | \(\surd\) | \(\surd\) | – | – | – |

filmint_ecp_cuts | integer | 0 | – | – | \(\surd\) | \(\surd\) | – | – | – |

## Feasibility checker using OA cuts

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

feas_check_cut_types | string | outer-approx | – | – | \(\surd\) | \(\surd\) | \(\surd\) | – | – |

feas_check_discard_policy | string | detect-cycles | – | – | \(\surd\) | \(\surd\) | \(\surd\) | – | – |

generate_benders_after_so_many_oa | integer | 5000 | – | – | \(\surd\) | \(\surd\) | \(\surd\) | – | – |

## MILP Solver

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

cpx_parallel_strategy | integer | 0 | – | – | – | – | – | – | \(\surd\) |

milp_solver | string | Cbc_D | – | – | – | – | – | – | \(\surd\) |

milp_strategy | string | solve_to_optimality | – | – | – | – | – | – | \(\surd\) |

number_cpx_threads | integer | GAMS threads | – | – | – | – | – | – | \(\surd\) |

## MILP cutting planes in hybrid algorithm

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

2mir_cuts | integer | 0 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

Gomory_cuts | integer | -5 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

clique_cuts | integer | -5 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

cover_cuts | integer | 0 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

flow_cover_cuts | integer | -5 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

lift_and_project_cuts | integer | 0 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

mir_cuts | integer | -5 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

reduce_and_split_cuts | integer | 0 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

## NLP interface

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

solvefinal | string | yes | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

warm_start | string | none | \(\surd\) | – | – | – | – | – | – |

## NLP solution robustness

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

max_consecutive_failures | integer | 10 | \(\surd\) | – | – | – | – | – | – |

max_random_point_radius | real | 100000 | \(\surd\) | – | – | – | – | – | – |

num_iterations_suspect | integer | -1 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

num_retry_unsolved_random_point | integer | 0 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

random_point_perturbation_interval | real | 1 | \(\surd\) | – | – | – | – | – | – |

random_point_type | string | Jon | \(\surd\) | – | – | – | – | – | – |

resolve_on_small_infeasibility | real | 0 | \(\surd\) | – | – | – | – | – | – |

## NLP solves in hybrid algorithm (B-Hyb)

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

nlp_solve_frequency | integer | 10 | – | – | – | \(\surd\) | – | – | – |

nlp_solve_max_depth | integer | 10 | – | – | – | \(\surd\) | – | – | – |

nlp_solves_per_depth | real | 1e+100 | – | – | – | \(\surd\) | – | – | – |

## Nonconvex problems

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

coeff_var_threshold | real | 0.1 | \(\surd\) | – | – | – | – | – | – |

dynamic_def_cutoff_decr | string | no | \(\surd\) | – | – | – | – | – | – |

first_perc_for_cutoff_decr | real | -0.02 | \(\surd\) | – | – | – | – | – | – |

max_consecutive_infeasible | integer | 0 | \(\surd\) | – | – | – | – | – | – |

num_resolve_at_infeasibles | integer | 0 | \(\surd\) | – | – | – | – | – | – |

num_resolve_at_node | integer | 0 | \(\surd\) | – | – | – | – | – | – |

num_resolve_at_root | integer | 0 | \(\surd\) | – | – | – | – | – | – |

second_perc_for_cutoff_decr | real | -0.05 | \(\surd\) | – | – | – | – | – | – |

## Outer Approximation Decomposition (B-OA)

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

oa_decomposition | string | no | – | – | \(\surd\) | \(\surd\) | \(\surd\) | – | – |

## Outer Approximation cuts generation

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

add_only_violated_oa | string | no | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

oa_cuts_scope | string | global | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

oa_rhs_relax | real | 1e-08 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

tiny_element | real | 1e-08 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

very_tiny_element | real | 1e-17 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

## Output and Loglevel

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

bb_log_interval | integer | 100 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

bb_log_level | integer | 1 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

fp_log_frequency | real | 100 | – | – | \(\surd\) | \(\surd\) | – | – | – |

fp_log_level | integer | 1 | – | – | \(\surd\) | \(\surd\) | – | – | – |

lp_log_level | integer | 0 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

milp_log_level | integer | 0 | – | – | – | – | – | – | \(\surd\) |

nlp_log_at_root | integer | 5 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

nlp_log_level | integer | 1 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

oa_cuts_log_level | integer | 0 | – | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

oa_log_frequency | real | 100 | \(\surd\) | – | – | \(\surd\) | \(\surd\) | – | – |

oa_log_level | integer | 1 | \(\surd\) | – | – | \(\surd\) | \(\surd\) | – | – |

print_funceval_statistics | string | no | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

solvetrace | string | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | |

solvetracenodefreq | integer | 100 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

solvetracetimefreq | real | 5 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

## Primal Heuristics

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

feasibility_pump_objective_norm | integer | 1 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

fp_pass_infeasible | string | no | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) |

heuristic_RINS | string | no | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

heuristic_dive_MIP_fractional | string | no | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

heuristic_dive_MIP_vectorLength | string | no | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

heuristic_dive_fractional | string | no | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

heuristic_dive_vectorLength | string | no | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

heuristic_feasibility_pump | string | no | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

pump_for_minlp | string | no | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

## Strong branching setup

Option | Type | Default | B-BB | B-OA | B-QG | B-Hyb | B-Ecp | B-iFP | Cbc_Par |
---|---|---|---|---|---|---|---|---|---|

candidate_sort_criterion | string | best-ps-cost | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

maxmin_crit_have_sol | real | 0.1 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

maxmin_crit_no_sol | real | 0.7 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

min_number_strong_branch | integer | 0 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

number_before_trust_list | integer | 0 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

number_look_ahead | integer | 0 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – | – |

number_strong_branch_root | integer | ∞ | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

setup_pseudo_frac | real | 0.5 | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

trust_strong_branching_for_pseudo_cost | string | yes | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | \(\surd\) | – |

## Ipopt Barrier Parameter Update

Option | Type | Default |
---|---|---|

adaptive_mu_globalization | string | obj-constr-filter |

adaptive_mu_kkt_norm_type | string | 2-norm-squared |

adaptive_mu_kkterror_red_fact | real | 0.9999 |

adaptive_mu_kkterror_red_iters | integer | 4 |

adaptive_mu_monotone_init_factor | real | 0.8 |

adaptive_mu_restore_previous_iterate | string | no |

barrier_tol_factor | real | 10 |

filter_margin_fact | real | 1e-05 |

filter_max_margin | real | 1 |

fixed_mu_oracle | string | average_compl |

mu_allow_fast_monotone_decrease | string | yes |

mu_init | real | 0.1 |

mu_linear_decrease_factor | real | 0.2 |

mu_max | real | 100000 |

mu_max_fact | real | 1000 |

mu_min | real | 1e-11 |

mu_oracle | string | quality-function |

mu_strategy | string | monotone |

mu_superlinear_decrease_power | real | 1.5 |

quality_function_balancing_term | string | none |

quality_function_centrality | string | none |

quality_function_max_section_steps | integer | 8 |

quality_function_norm_type | string | 2-norm-squared |

quality_function_section_qf_tol | real | 0 |

quality_function_section_sigma_tol | real | 0.01 |

sigma_max | real | 100 |

sigma_min | real | 1e-06 |

tau_min | real | 0.99 |

## Ipopt Convergence

Option | Type | Default |
---|---|---|

acceptable_compl_inf_tol | real | 0.01 |

acceptable_constr_viol_tol | real | 0.01 |

acceptable_dual_inf_tol | real | 1e+10 |

acceptable_iter | integer | 15 |

acceptable_obj_change_tol | real | 1e+20 |

acceptable_tol | real | 1e-06 |

compl_inf_tol | real | 0.0001 |

constr_viol_tol | real | 0.0001 |

diverging_iterates_tol | real | 1e+20 |

dual_inf_tol | real | 1 |

max_cpu_time | real | 1e+06 |

max_iter | integer | 3000 |

mu_target | real | 0 |

s_max | real | 100 |

tol | real | 1e-08 |

## Ipopt Hessian Approximation

Option | Type | Default |
---|---|---|

hessian_approximation | string | exact |

hessian_approximation_space | string | nonlinear-variables |

limited_memory_aug_solver | string | sherman-morrison |

limited_memory_init_val | real | 1 |

limited_memory_init_val_max | real | 1e+08 |

limited_memory_init_val_min | real | 1e-08 |

limited_memory_initialization | string | scalar1 |

limited_memory_max_history | integer | 6 |

limited_memory_max_skipping | integer | 2 |

limited_memory_special_for_resto | string | no |

limited_memory_update_type | string | bfgs |

## Ipopt Initialization

Option | Type | Default |
---|---|---|

bound_frac | real | 0.01 |

bound_mult_init_method | string | constant |

bound_mult_init_val | real | 1 |

bound_push | real | 0.01 |

constr_mult_init_max | real | 1000 |

least_square_init_duals | string | no |

least_square_init_primal | string | no |

slack_bound_frac | real | 0.01 |

slack_bound_push | real | 0.01 |

## Ipopt Line Search

Option | Type | Default |
---|---|---|

accept_after_max_steps | integer | -1 |

accept_every_trial_step | string | no |

alpha_for_y | string | primal |

alpha_for_y_tol | real | 10 |

alpha_min_frac | real | 0.05 |

alpha_red_factor | real | 0.5 |

constraint_violation_norm_type | string | 1-norm |

corrector_compl_avrg_red_fact | real | 1 |

corrector_type | string | none |

delta | real | 1 |

eta_phi | real | 1e-08 |

filter_reset_trigger | integer | 5 |

gamma_phi | real | 1e-08 |

gamma_theta | real | 1e-05 |

kappa_sigma | real | 1e+10 |

kappa_soc | real | 0.99 |

line_search_method | string | filter |

max_filter_resets | integer | 5 |

max_soc | integer | 4 |

nu_inc | real | 0.0001 |

nu_init | real | 1e-06 |

obj_max_inc | real | 5 |

recalc_y | string | no |

recalc_y_feas_tol | real | 1e-06 |

rho | real | 0.1 |

s_phi | real | 2.3 |

s_theta | real | 1.1 |

skip_corr_if_neg_curv | string | yes |

skip_corr_in_monotone_mode | string | yes |

slack_move | real | 1.81899e-12 |

soc_method | integer | 0 |

theta_max_fact | real | 10000 |

theta_min_fact | real | 0.0001 |

tiny_step_tol | real | 2.22045e-15 |

tiny_step_y_tol | real | 0.01 |

watchdog_shortened_iter_trigger | integer | 10 |

watchdog_trial_iter_max | integer | 3 |

## Ipopt Linear Solver

Option | Type | Default |
---|---|---|

linear_scaling_on_demand | string | yes |

linear_solver | string | `ma27` , if BonminH, otherwise `mumps` |

linear_system_scaling | string | `mc19` , if BonminH, otherwise `none` |

## Ipopt MA27 Linear Solver

Option | Type | Default |
---|---|---|

ma27_ignore_singularity | string | no |

ma27_la_init_factor | real | 5 |

ma27_liw_init_factor | real | 5 |

ma27_meminc_factor | real | 2 |

ma27_pivtol | real | 1e-08 |

ma27_pivtolmax | real | 0.0001 |

ma27_skip_inertia_check | string | no |

## Ipopt MA28 Linear Solver

Option | Type | Default |
---|---|---|

ma28_pivtol | real | 0.01 |

## Ipopt MA57 Linear Solver

Option | Type | Default |
---|---|---|

ma57_automatic_scaling | string | no |

ma57_block_size | integer | 16 |

ma57_node_amalgamation | integer | 16 |

ma57_pivot_order | integer | 5 |

ma57_pivtol | real | 1e-08 |

ma57_pivtolmax | real | 0.0001 |

ma57_pre_alloc | real | 1.05 |

ma57_small_pivot_flag | integer | 0 |

## Ipopt MA77 Linear Solver

Option | Type | Default |
---|---|---|

ma77_buffer_lpage | integer | 4096 |

ma77_buffer_npage | integer | 1600 |

ma77_file_size | integer | 2097152 |

ma77_maxstore | integer | 0 |

ma77_nemin | integer | 8 |

ma77_order | string | amd |

ma77_print_level | integer | -1 |

ma77_small | real | 1e-20 |

ma77_static | real | 0 |

ma77_u | real | 1e-08 |

ma77_umax | real | 0.0001 |

## Ipopt MA86 Linear Solver

Option | Type | Default |
---|---|---|

ma86_nemin | integer | 32 |

ma86_order | string | amd |

ma86_print_level | integer | -1 |

ma86_scaling | string | mc64 |

ma86_small | real | 1e-20 |

ma86_static | real | 0 |

ma86_u | real | 1e-08 |

ma86_umax | real | 0.0001 |

## Ipopt MA97 Linear Solver

Option | Type | Default |
---|---|---|

ma97_nemin | integer | 8 |

ma97_order | string | auto |

ma97_print_level | integer | 0 |

ma97_scaling | string | dynamic |

ma97_scaling1 | string | mc64 |

ma97_scaling2 | string | mc64 |

ma97_scaling3 | string | mc64 |

ma97_small | real | 1e-20 |

ma97_solve_blas3 | string | no |

ma97_switch1 | string | od_hd_reuse |

ma97_switch2 | string | never |

ma97_switch3 | string | never |

ma97_u | real | 1e-08 |

ma97_umax | real | 0.0001 |

## Ipopt Mumps Linear Solver

Option | Type | Default |
---|---|---|

mumps_dep_tol | real | 0 |

mumps_mem_percent | integer | 1000 |

mumps_permuting_scaling | integer | 7 |

mumps_pivot_order | integer | 7 |

mumps_pivtol | real | 1e-06 |

mumps_pivtolmax | real | 0.1 |

mumps_scaling | integer | 77 |

## Ipopt NLP

Option | Type | Default |
---|---|---|

bound_relax_factor | real | 1e-08 |

check_derivatives_for_naninf | string | no |

dependency_detection_with_rhs | string | no |

dependency_detector | string | none |

fixed_variable_treatment | string | make_parameter |

honor_original_bounds | string | yes |

jac_c_constant | string | no |

jac_d_constant | string | no |

kappa_d | real | 1e-05 |

## Ipopt NLP Scaling

Option | Type | Default |
---|---|---|

nlp_scaling_constr_target_gradient | real | 0 |

nlp_scaling_max_gradient | real | 100 |

nlp_scaling_method | string | gradient-based |

nlp_scaling_min_value | real | 1e-08 |

nlp_scaling_obj_target_gradient | real | 0 |

## Ipopt Output

Option | Type | Default |
---|---|---|

inf_pr_output | string | original |

print_eval_error | string | yes |

print_frequency_iter | integer | 1 |

print_frequency_time | real | 0 |

print_info_string | string | no |

print_level | integer | 5 |

print_timing_statistics | string | no |

replace_bounds | string | no |

## Ipopt Pardiso Linear Solver

Option | Type | Default |
---|---|---|

pardiso_matching_strategy | string | complete+2x2 |

pardiso_max_iterative_refinement_steps | integer | 1 |

pardiso_msglvl | integer | 0 |

pardiso_order | string | metis |

pardiso_redo_symbolic_fact_only_if_inertia_wrong | string | no |

pardiso_repeated_perturbation_means_singular | string | no |

pardiso_skip_inertia_check | string | no |

## Ipopt Restoration Phase

Option | Type | Default |
---|---|---|

bound_mult_reset_threshold | real | 1000 |

constr_mult_reset_threshold | real | 0 |

evaluate_orig_obj_at_resto_trial | string | yes |

expect_infeasible_problem | string | no |

expect_infeasible_problem_ctol | real | 0.001 |

expect_infeasible_problem_ytol | real | 1e+08 |

max_resto_iter | integer | 3000000 |

max_soft_resto_iters | integer | 10 |

required_infeasibility_reduction | real | 0.9 |

resto_failure_feasibility_threshold | real | 0 |

resto_penalty_parameter | real | 1000 |

resto_proximity_weight | real | 1 |

soft_resto_pderror_reduction_factor | real | 0.9999 |

start_with_resto | string | no |

## Ipopt Step Calculation

Option | Type | Default |
---|---|---|

fast_step_computation | string | no |

first_hessian_perturbation | real | 0.0001 |

jacobian_regularization_exponent | real | 0.25 |

jacobian_regularization_value | real | 1e-08 |

max_hessian_perturbation | real | 1e+20 |

max_refinement_steps | integer | 10 |

mehrotra_algorithm | string | no |

min_hessian_perturbation | real | 1e-20 |

min_refinement_steps | integer | 1 |

neg_curv_test_reg | string | yes |

neg_curv_test_tol | real | 0 |

perturb_always_cd | string | no |

perturb_dec_fact | real | 0.333333 |

perturb_inc_fact | real | 8 |

perturb_inc_fact_first | real | 100 |

residual_improvement_factor | real | 1 |

residual_ratio_max | real | 1e-10 |

residual_ratio_singular | real | 1e-05 |

## Ipopt Warm Start

Option | Type | Default |
---|---|---|

warm_start_bound_frac | real | 0.001 |

warm_start_bound_push | real | 0.001 |

warm_start_init_point | string | no |

warm_start_mult_bound_push | real | 0.001 |

warm_start_mult_init_max | real | 1e+06 |

warm_start_slack_bound_frac | real | 0.001 |

warm_start_slack_bound_push | real | 0.001 |

# Detailed Options Description

In the following we give a detailed description of all BONMIN options.

**2mir_cuts**: Frequency (in terms of nodes) for generating 2-MIR cuts in branch-and-cut ↵

If \(k > 0\), cuts are generated every \(k\) nodes, if \(-99 < k < 0\) cuts are generated every \(-k\) nodes but Cbc may decide to stop generating cuts, if not enough are generated at the root node, if \(k=-99\) generate cuts only at the root node, if \(k=0\) or \(100\) do not generate cuts.

Range: {-100, ..., ∞}

Default: 0

**accept_after_max_steps**: 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**: 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.

value meaning no don't arbitrarily accept the full step yes always accept the full step Default: no

**acceptable_compl_inf_tol**: "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.

Range: (0, ∞]

Default: 0.01

**acceptable_constr_viol_tol**: "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.

Range: (0, ∞]

Default: 0.01

**acceptable_dual_inf_tol**: "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.

Range: (0, ∞]

Default: 1e+10

**acceptable_iter**: 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.

Range: {0, ..., ∞}

Default: 15

**acceptable_obj_change_tol**: "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.

Range: [0, ∞]

Default: 1e+20

**acceptable_tol**: "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.

Range: (0, ∞]

Default: 1e-06

**adaptive_mu_globalization**: 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".)

value meaning kkt-error nonmonotone decrease of kkt-error obj-constr-filter 2-dim filter for objective and constraint violation never-monotone-mode disables globalization Default: obj-constr-filter

**adaptive_mu_kkt_norm_type**: 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.

value meaning 1-norm use the 1-norm (abs sum) 2-norm-squared use the 2-norm squared (sum of squares) max-norm use the infinity norm (max) 2-norm use 2-norm Default: 2-norm-squared

**adaptive_mu_kkterror_red_fact**: 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**: 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.

Range: {0, ..., ∞}

Default: 4

**adaptive_mu_monotone_init_factor**: 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".

Range: (0, ∞]

Default: 0.8

**adaptive_mu_restore_previous_iterate**: 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).

value meaning no don't restore accepted iterate yes restore accepted iterate Default: no

**add_only_violated_oa**: Do we add all OA cuts or only the ones violated by current point? ↵

value meaning no Add all cuts yes Add only violated cuts Default: no

**algorithm**: Choice of the algorithm. ↵

This will preset some of the options of bonmin depending on the algorithm choice.

value meaning B-BB simple branch-and-bound algorithm, B-OA OA Decomposition algorithm, B-QG Quesada and Grossmann branch-and-cut algorithm, B-Hyb hybrid outer approximation based branch-and-cut, B-Ecp ECP cuts based branch-and-cut a la FilMINT. B-iFP Iterated Feasibility Pump for MINLP. Default: B-BB

**allowable_fraction_gap**: Specify the value of relative gap under which the algorithm stops. ↵

Stop the tree search when the gap between the objective value of the best known solution and the best bound on the objective of any solution is less than this fraction of the absolute value of the best known solution value.

Range: [-1e+20, 1e+20]

Default: GAMS optcr

**allowable_gap**: Specify the value of absolute gap under which the algorithm stops. ↵

Stop the tree search when the gap between the objective value of the best known solution and the best bound on the objective of any solution is less than this.

Range: [-1e+20, 1e+20]

Default: GAMS optca

**alpha_for_y**: 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.

value meaning primal use primal step size bound-mult use step size for the bound multipliers (good for LPs) min use the min of primal and bound multipliers max use the max of primal and bound multipliers full take a full step of size one min-dual-infeas choose step size minimizing new dual infeasibility safer-min-dual-infeas like "min_dual_infeas", but safeguarded by "min" and "max" primal-and-full use the primal step size, and full step if delta_x ≤ alpha_for_y_tol dual-and-full use the dual step size, and full step if delta_x ≤ alpha_for_y_tol acceptor Call LSAcceptor to get step size for y Default: primal

**alpha_for_y_tol**: 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.

Range: [0, ∞]

Default: 10

**alpha_min_frac**: 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**: 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**: 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).

Range: (0, ∞]

Default: 10

**bb_log_interval**: Interval at which node level output is printed. ↵

Set the interval (in terms of number of nodes) at which a log on node resolutions (consisting of lower and upper bounds) is given.

Range: {0, ..., ∞}

Default: 100

**bb_log_level**: specify main branch-and-bound log level. ↵

Set the level of output of the branch-and-bound : 0 - none, 1 - minimal, 2 - normal low, 3 - normal high

Range: {0, ..., 5}

Default: 1

**bound_frac**: 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**: 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.

value meaning constant set all bound multipliers to the value of bound_mult_init_val mu-based initialize to mu_init/x_slack Default: constant

**bound_mult_init_val**: Initial value for the bound multipliers. ↵

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

Range: (0, ∞]

Default: 1

**bound_mult_reset_threshold**: 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.

Range: [0, ∞]

Default: 1000

**bound_push**: 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.)

Range: (0, ∞]

Default: 0.01

**bound_relax_factor**: 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.)

Range: [0, ∞]

Default: 1e-10

**candidate_sort_criterion**: Choice of the criterion to choose candidates in strong-branching ↵

value meaning best-ps-cost Sort by decreasing pseudo-cost worst-ps-cost Sort by increasing pseudo-cost most-fractional Sort by decreasing integer infeasibility least-fractional Sort by increasing integer infeasibility Default: best-ps-cost

**check_derivatives_for_naninf**: 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!

value meaning no Don't check (faster). yes Check Jacobians and Hessian for Nan and Inf. Default: no

**clique_cuts**: Frequency (in terms of nodes) for generating clique cuts in branch-and-cut ↵

See option

`2mir_cuts`

for a detailed description.Range: {-100, ..., ∞}

Default: -5

**clocktype**: Type of clock to use for time_limit ↵

value meaning cpu CPU time wall Wall-clock time Default: wall

**coeff_var_threshold**: Coefficient of variation threshold (for dynamic definition of cutoff_decr). ↵

Range: [0, ∞]

Default: 0.1

**compl_inf_tol**: 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.

Range: (0, ∞]

Default: 0.0001

**constr_mult_init_max**: 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.

Range: [0, ∞]

Default: 1000

**constr_mult_reset_threshold**: 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.

Range: [0, ∞]

Default: 0

**constr_viol_tol**: 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.

Range: (0, ∞]

Default: 0.0001

**constraint_violation_norm_type**: 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.

value meaning 1-norm use the 1-norm 2-norm use the 2-norm max-norm use the infinity norm Default: 1-norm

**corrector_compl_avrg_red_fact**: 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.

Range: (0, ∞]

Default: 1

**corrector_type**: 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.

value meaning none no corrector affine corrector step towards mu=0 primal-dual corrector step towards current mu Default: none

**cover_cuts**: Frequency (in terms of nodes) for generating cover cuts in branch-and-cut ↵

See option

`2mir_cuts`

for a detailed description.Range: {-100, ..., ∞}

Default: 0

**cpx_parallel_strategy**: Strategy of parallel search mode in CPLEX. ↵

-1 = opportunistic, 0 = automatic, 1 = deterministic (refer to CPLEX documentation)

Range: {-1, ..., 1}

Default: 0

**cutoff**: Specify cutoff value. ↵

cutoff should be the value of a feasible solution known by the user (if any). The algorithm will only look for solutions better than cutoff.

Range: [-1e+100, 1e+100]

Default: GAMS cutoff

**cutoff_decr**: Specify cutoff decrement. ↵

Specify the amount by which cutoff is decremented below a new best upper-bound (usually a small positive value but in non-convex problems it may be a negative value).

Range: [-1e+10, 1e+10]

Default: 1e-05

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

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

Range: (0, ∞]

Default: 1

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

value meaning no only look at gradients yes also consider right hand side Default: no

**dependency_detector**: 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.

value meaning none don't check; no extra work at beginning mumps use MUMPS ma28 use MA28 Default: none

**diverging_iterates_tol**: 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.

Range: (0, ∞]

Default: 1e+20

**dual_inf_tol**: 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.

Range: (0, ∞]

Default: 1

**dynamic_def_cutoff_decr**: Do you want to define the parameter cutoff_decr dynamically? ↵

Range: no, yes

Default: no

**ecp_abs_tol**: Set the absolute termination tolerance for ECP rounds. ↵

Range: [0, ∞]

Default: 1e-06

**ecp_max_rounds**: Set the maximal number of rounds of ECP cuts. ↵

Range: {0, ..., ∞}

Default: 5

**ecp_probability_factor**: Factor appearing in formula for skipping ECP cuts. ↵

Choosing -1 disables the skipping.

Range: real

Default: 10

**ecp_rel_tol**: Set the relative termination tolerance for ECP rounds. ↵

Range: [0, ∞]

Default: 0

**enable_dynamic_nlp**: Enable dynamic linear and quadratic rows addition in nlp ↵

Range: no, yes

Default: no

**eta_phi**: 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**: 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.

value meaning no skip evaluation yes evaluate at every trial point Default: yes

**expect_infeasible_problem**: 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.

value meaning no the problem probably be feasible yes the problem has a good chance to be infeasible Default: yes

**expect_infeasible_problem_ctol**: 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.

Range: [0, ∞]

Default: 0.001

**expect_infeasible_problem_ytol**: 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.

Range: (0, ∞]

Default: 1e+08

**fast_step_computation**: 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.

value meaning no Verify solution of linear system by computing residuals. yes Trust that linear systems are solved well. Default: no

**feas_check_cut_types**: Choose the type of cuts generated when an integer feasible solution is found ↵

If it seems too much memory is used should try Benders to use less

value meaning outer-approx Generate a set of Outer Approximations cuts. Benders Generate a single Benders cut. Default: outer-approx

**feas_check_discard_policy**: How cuts from feasibility checker are discarded ↵

Normally to avoid cycle cuts from feasibility checker should not be discarded in the node where they are generated. However Cbc sometimes does it if no care is taken which can lead to an infinite loop in Bonmin (usually on simple problems). To avoid this one can instruct Cbc to never discard a cut but if we do that for all cuts it can lead to memory problems. The default policy here is to detect cycles and only then impose to Cbc to keep the cut. The two other alternative are to instruct Cbc to keep all cuts or to just ignore the problem and hope for the best

value meaning detect-cycles Detect if a cycle occurs and only in this case force not to discard. keep-all Force cuts from feasibility checker not to be discarded (memory hungry but sometimes better). treated-as-normal Cuts from memory checker can be discarded as any other cuts (code may cycle then) Default: detect-cycles

**feasibility_pump_objective_norm**: Norm of feasibility pump objective function ↵

Range: {1, ..., 2}

Default: 1

**filmint_ecp_cuts**: Specify the frequency (in terms of nodes) at which some a la filmint ecp cuts are generated. ↵

A frequency of 0 amounts to to never solve the NLP relaxation.

Range: {0, ..., ∞}

Default: 0

**filter_margin_fact**: 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**: Maximum width of margin in obj-constr-filter adaptive globalization strategy. ↵

Range: (0, ∞]

Default: 1

**filter_reset_trigger**: 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**: 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.)

Range: (0, ∞]

Default: 0.0001

**first_perc_for_cutoff_decr**: The percentage used when, the coeff of variance is smaller than the threshold, to compute the cutoff_decr dynamically. ↵

Range: real

Default: -0.02

**fixed_mu_oracle**: 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".)

value meaning probing Mehrotra's probing heuristic loqo LOQO's centrality rule quality-function minimize a quality function average_compl base on current average complementarity Default: average_compl

**fixed_variable_treatment**: 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.

value meaning make_parameter Remove fixed variable from optimization variables make_constraint Add equality constraints fixing variables relax_bounds Relax fixing bound constraints Default: make_parameter

**flow_cover_cuts**: Frequency (in terms of nodes) for generating flow cover cuts in branch-and-cut ↵

See option

`2mir_cuts`

for a detailed description.Range: {-100, ..., ∞}

Default: -5

**fp_log_frequency**: display an update on lower and upper bounds in FP every n seconds ↵

Range: (0, ∞]

Default: 100

**fp_log_level**: specify FP iterations log level. ↵

Set the level of output of OA decomposition solver : 0 - none, 1 - normal, 2 - verbose

Range: {0, ..., 2}

Default: 1

**fp_pass_infeasible**: Say whether feasibility pump should claim to converge or not ↵

value meaning no When master MILP is infeasible just bail out (don't stop all algorithm). This is the option for using in B-Hyb. yes Claim convergence, numerically dangerous. Default: no

**gamma_phi**: 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**: Relaxation factor in the filter margin for the constraint violation. ↵

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

Range: (0, 1)

Default: 0.0001

**generate_benders_after_so_many_oa**: Specify that after so many oa cuts have been generated Benders cuts should be generated instead. ↵

It seems that sometimes generating too many oa cuts slows down the optimization compared to Benders due to the size of the LP. With this option we specify that after so many OA cuts have been generated we should switch to Benders cuts.

Range: {0, ..., ∞}

Default: 5000

**Gomory_cuts**: Frequency (in terms of nodes) for generating Gomory cuts in branch-and-cut. ↵

See option

`2mir_cuts`

for a detailed description.Range: {-100, ..., ∞}

Default: -5

**hessian_approximation**: 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.

value meaning exact Use second derivatives provided by the NLP. limited-memory Perform a limited-memory quasi-Newton approximation Default: exact

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

value meaning nonlinear-variables only in space of nonlinear variables. all-variables in space of all variables (without slacks) Default: nonlinear-variables

**heuristic_dive_fractional**: if yes runs the Dive Fractional heuristic ↵

Range: no, yes

Default: no

**heuristic_dive_MIP_fractional**: if yes runs the Dive MIP Fractional heuristic ↵

Range: no, yes

Default: no

**heuristic_dive_MIP_vectorLength**: if yes runs the Dive MIP VectorLength heuristic ↵

Range: no, yes

Default: no

**heuristic_dive_vectorLength**: if yes runs the Dive VectorLength heuristic ↵

Range: no, yes

Default: no

**heuristic_feasibility_pump**: whether the heuristic feasibility pump should be used ↵

Range: no, yes

Default: no

**heuristic_RINS**: if yes runs the RINS heuristic ↵

Range: no, yes

Default: no

**honor_original_bounds**: 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.

value meaning no Leave final point unchanged yes Project final point back into original bounds Default: yes

**inf_pr_output**: 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.

value meaning internal max-norm of violation of internal equality constraints original maximal constraint violation in original NLP Default: original

**integer_tolerance**: Set integer tolerance. ↵

Any number within that value of an integer is considered integer.

Range: (0, ∞]

Default: 1e-06

**iteration_limit**: Set the cumulative maximum number of iteration in the algorithm used to process nodes continuous relaxations in the branch-and-bound. ↵

value 0 deactivates option.

Range: {0, ..., ∞}

Default: GAMS iterlim

**jac_c_constant**: 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.

value meaning no Don't assume that all equality constraints are linear yes Assume that equality constraints Jacobian are constant Default: no

**jac_d_constant**: 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.

value meaning no Don't assume that all inequality constraints are linear yes Assume that equality constraints Jacobian are constant Default: no

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

(This is kappa_c in the implementation paper.)

Range: [0, ∞]

Default: 0.25

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

(This is bar delta_c in the implementation paper.)

Range: [0, ∞]

Default: 1e-08

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

(see Section 3.7 in implementation paper.)

Range: [0, ∞]

Default: 1e-05

**kappa_sigma**: 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.

Range: (0, ∞]

Default: 1e+10

**kappa_soc**: 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.)

Range: (0, ∞]

Default: 0.99

**least_square_init_duals**: 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".

value meaning no use bound_mult_init_val and least-square equality constraint multipliers yes overwrite user-provided point with least-square estimates Default: no

**least_square_init_primal**: 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.

value meaning no take user-provided point yes overwrite user-provided point with least-square estimates Default: no

**lift_and_project_cuts**: Frequency (in terms of nodes) for generating lift-and-project cuts in branch-and-cut ↵

See option

`2mir_cuts`

for a detailed description.Range: {-100, ..., ∞}

Default: 0

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

value meaning sherman-morrison use Sherman-Morrison formula extended use an extended augmented system Default: sherman-morrison

**limited_memory_init_val**: 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".

Range: (0, ∞]

Default: 1

**limited_memory_init_val_max**: 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".

Range: (0, ∞]

Default: 1e+08

**limited_memory_init_val_min**: 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".

Range: (0, ∞]

Default: 1e-08

**limited_memory_initialization**: 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.

value meaning 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 constant sigma = limited_memory_init_val Default: scalar1

**limited_memory_max_history**: 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.

Range: {0, ..., ∞}

Default: 6

**limited_memory_max_skipping**: 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**: 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".

value meaning no use the same update as in regular iterations yes use the a special update during restoration phase Default: no

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

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

value meaning bfgs BFGS update (with skipping) sr1 SR1 (not working well) Default: bfgs

**line_search_method**: 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.

value meaning filter Filter method cg-penalty Chen-Goldfarb penalty function penalty Standard penalty function Default: filter

**linear_scaling_on_demand**: 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.

value meaning no Always scale the linear system. yes Start using linear system scaling if solutions seem not good. Default: yes

**linear_solver**: 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. To use HSL_MA77, a HSL library needs to be provided.

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 pardiso use the Pardiso package mumps use MUMPS package Default: ma27, if BonminH, otherwise mumps

**linear_system_scaling**: 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.

value meaning none no scaling will be performed mc19 use the Harwell routine MC19 slack-based use the slack values Default: mc19, if BonminH, otherwise none

**lp_log_level**: specify LP log level. ↵

Set the level of output of the linear programming sub-solver in B-Hyb or B-QG : 0 - none, 1 - minimal, 2 - normal low, 3 - normal high, 4 - verbose

Range: {0, ..., 4}

Default: 0

**ma27_ignore_singularity**: 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.

value meaning no Don't have MA27 solve singular systems yes Have MA27 solve singular systems Default: no

**ma27_la_init_factor**: 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**: 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**: 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**: 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**: 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**: 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.

value meaning no check inertia yes skip inertia check Default: no

**ma28_pivtol**: 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**: 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.

value meaning no Do not scale the linear system matrix yes Scale the linear system matrix Default: no

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

This is ICNTL(11) in MA57.

Range: {1, ..., ∞}

Default: 16

**ma57_node_amalgamation**: Node amalgamation parameter ↵

This is ICNTL(12) in MA57.

Range: {1, ..., ∞}

Default: 16

**ma57_pivot_order**: Controls pivot order in MA57 ↵

This is ICNTL(6) in MA57.

Range: {0, ..., 5}

Default: 5

**ma57_pivtol**: 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**: 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**: 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**: 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**: 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**: 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**: 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**: 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.

Range: {0, ..., ∞}

Default: 0

**ma77_nemin**: Node Amalgamation parameter ↵

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

Range: {1, ..., ∞}

Default: 8

**ma77_order**: Controls type of ordering used by HSL_MA77 ↵

This option controls ordering for the solver HSL_MA77.

value meaning amd Use the HSL_MC68 approximate minimum degree algorithm metis Use the MeTiS nested dissection algorithm (if available) Default: amd

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

Range: {-∞, ..., ∞}

Default: -1

**ma77_small**: Zero Pivot Threshold ↵

Any pivot less than ma77_small is treated as zero.

Range: [0, ∞]

Default: 1e-20

**ma77_static**: Static Pivoting Threshold ↵

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

Range: [0, ∞]

Default: 0

**ma77_u**: Pivoting Threshold ↵

See MA77 documentation.

Range: [0, 0.5]

Default: 1e-08

**ma77_umax**: Maximum Pivoting Threshold ↵

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

Range: [0, 0.5]

Default: 0.0001

**ma86_nemin**: Node Amalgamation parameter ↵

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

Range: {1, ..., ∞}

Default: 32

**ma86_order**: Controls type of ordering used by HSL_MA86 ↵

This option controls ordering for the solver HSL_MA86.

value meaning auto Try both AMD and MeTiS, pick best amd Use the HSL_MC68 approximate minimum degree algorithm metis Use the MeTiS nested dissection algorithm (if available) Default: auto

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

Range: {-∞, ..., ∞}

Default: -1

**ma86_scaling**: Controls scaling of matrix ↵

This option controls scaling for the solver HSL_MA86.

value meaning none Do not scale the linear system matrix mc64 Scale linear system matrix using MC64 mc77 Scale linear system matrix using MC77 [1,3,0] Default: mc64

**ma86_small**: Zero Pivot Threshold ↵

Any pivot less than ma86_small is treated as zero.

Range: [0, ∞]

Default: 1e-20

**ma86_static**: Static Pivoting Threshold ↵

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

Range: [0, ∞]

Default: 0

**ma86_u**: Pivoting Threshold ↵

See MA86 documentation.

Range: [0, 0.5]

Default: 1e-08

**ma86_umax**: Maximum Pivoting Threshold ↵

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

Range: [0, 0.5]

Default: 0.0001

**ma97_nemin**: Node Amalgamation parameter ↵

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

Range: {1, ..., ∞}

Default: 8

**ma97_order**: Controls type of ordering used by HSL_MA97 ↵

value meaning auto Use HSL_MA97 heuristic to guess best of AMD and METIS best Try both AMD and MeTiS, pick best amd Use the HSL_MC68 approximate minimum degree algorithm metis Use the MeTiS nested dissection algorithm 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 matched-amd Use the HSL_MC80 matching based ordering with AMD Default: auto

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

Range: {-∞, ..., ∞}

Default: 0

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

value meaning none Do not scale the linear system matrix 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] dynamic Dynamically select scaling according to rules specified by ma97_scalingX and ma97_switchX options. Default: dynamic

**ma97_scaling1**: First scaling. ↵

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

value meaning none No scaling mc30 Scale linear system matrix using MC30 mc64 Scale linear system matrix using MC64 mc77 Scale linear system matrix using MC77 [1,3,0] Default: mc64

**ma97_scaling2**: Second scaling. ↵

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

value meaning none No scaling mc30 Scale linear system matrix using MC30 mc64 Scale linear system matrix using MC64 mc77 Scale linear system matrix using MC77 [1,3,0] Default: mc64

**ma97_scaling3**: Third scaling. ↵

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

value meaning none No scaling mc30 Scale linear system matrix using MC30 mc64 Scale linear system matrix using MC64 mc77 Scale linear system matrix using MC77 [1,3,0] Default: mc64

**ma97_small**: Zero Pivot Threshold ↵

Any pivot less than ma97_small is treated as zero.

Range: [0, ∞]

Default: 1e-20

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

value meaning no Use BLAS2 (faster, some implementations bit incompatible) yes Use BLAS3 (slower) Default: no

**ma97_switch1**: 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.

value meaning never Scaling is never enabled. at_start Scaling to be used from the very start. at_start_reuse Scaling to be used on first iteration, then reused thereafter. 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 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 od_hd Combination of on_demand and high_delay od_hd_reuse Combination of on_demand_reuse and high_delay_reuse Default: od_hd_reuse

**ma97_switch2**: 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.

value meaning never Scaling is never enabled. at_start Scaling to be used from the very start. at_start_reuse Scaling to be used on first iteration, then reused thereafter. 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 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 od_hd Combination of on_demand and high_delay od_hd_reuse Combination of on_demand_reuse and high_delay_reuse Default: never

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

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

value meaning never Scaling is never enabled. at_start Scaling to be used from the very start. at_start_reuse Scaling to be used on first iteration, then reused thereafter. 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 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 od_hd Combination of on_demand and high_delay od_hd_reuse Combination of on_demand_reuse and high_delay_reuse Default: never

**ma97_u**: Pivoting Threshold ↵

See MA97 documentation.

Range: [0, 0.5]

Default: 1e-08

**ma97_umax**: Maximum Pivoting Threshold ↵

See MA97 documentation.

Range: [0, 0.5]

Default: 0.0001

**max_consecutive_failures**: (temporarily removed) Number \(n\) of consecutive unsolved problems before aborting a branch of the tree. ↵

When \(n > 0\), continue exploring a branch of the tree until \(n\) consecutive problems in the branch are unsolved (we call unsolved a problem for which Ipopt can not guarantee optimality within the specified tolerances).

Range: {0, ..., ∞}

Default: 10

**max_consecutive_infeasible**: Number of consecutive infeasible subproblems before aborting a branch. ↵

Will continue exploring a branch of the tree until "max_consecutive_infeasible"consecutive problems are locally infeasible by the NLP sub-solver.

Range: {0, ..., ∞}

Default: 0

**max_cpu_time**: 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.

Range: (0, ∞]

Default: 1e+06

**max_filter_resets**: 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.

Range: {0, ..., ∞}

Default: 5

**max_hessian_perturbation**: 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.)

Range: (0, ∞]

Default: 1e+20

**max_iter**: Maximum number of iterations. ↵

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

Range: {0, ..., ∞}

Default: 3000

**max_random_point_radius**: Set max value r for coordinate of a random point. ↵

When picking a random point, coordinate i will be in the interval [min(max(l,-r),u-r), max(min(u,r),l+r)] (where l is the lower bound for the variable and u is its upper bound)

Range: (0, ∞]

Default: 100000

**max_refinement_steps**: 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.

Range: {0, ..., ∞}

Default: 10

**max_resto_iter**: 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.

Range: {0, ..., ∞}

Default: 3000000

**max_soc**: 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.)

Range: {0, ..., ∞}

Default: 4

**max_soft_resto_iters**: 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.

Range: {0, ..., ∞}

Default: 10

**maxmin_crit_have_sol**: Weight towards minimum in of lower and upper branching estimates when a solution has been found. ↵

Range: [0, 1]

Default: 0.1

**maxmin_crit_no_sol**: Weight towards minimum in of lower and upper branching estimates when no solution has been found yet. ↵

Range: [0, 1]

Default: 0.7

**mehrotra_algorithm**: 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".

value meaning no Do the usual Ipopt algorithm. yes Do Mehrotra's predictor-corrector algorithm. Default: no

**milp_log_level**: specify MILP solver log level. ↵

Set the level of output of the MILP subsolver in OA : 0 - none, 1 - minimal, 2 - normal low, 3 - normal high

Range: {0, ..., 4}

Default: 0

**milp_solver**: Choose the subsolver to solve MILP sub-problems in OA decompositions. ↵

To use Cplex, a valid license is required.

value meaning Cbc_D Coin Branch and Cut with its default Cbc_Par Coin Branch and Cut with passed parameters Cplex IBM Cplex Default: Cbc_D

**milp_strategy**: Choose a strategy for MILPs. ↵

value meaning find_good_sol Stop sub milps when a solution improving the incumbent is found solve_to_optimality Solve MILPs to optimality Default: solve_to_optimality

**min_hessian_perturbation**: 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.)

Range: [0, ∞]

Default: 1e-20

**min_number_strong_branch**: Sets minimum number of variables for strong branching (overriding trust) ↵

Range: {0, ..., ∞}

Default: 0

**min_refinement_steps**: 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.)

Range: {0, ..., ∞}

Default: 1

**mir_cuts**: Frequency (in terms of nodes) for generating MIR cuts in branch-and-cut ↵

See option

`2mir_cuts`

for a detailed description.Range: {-100, ..., ∞}

Default: -5

**mu_allow_fast_monotone_decrease**: 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.

value meaning no Take at least one iteration per barrier problem yes Allow fast decrease of mu if barrier test it met Default: yes

**mu_init**: 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")

Range: (0, ∞]

Default: 0.1

**mu_linear_decrease_factor**: 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**: 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".)

Range: (0, ∞]

Default: 100000

**mu_max_fact**: 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".)

Range: (0, ∞]

Default: 1000

**mu_min**: 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".)

Range: (0, ∞]

Default: 1e-11

**mu_oracle**: 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").

value meaning probing Mehrotra's probing heuristic loqo LOQO's centrality rule quality-function minimize a quality function Default: probing

**mu_strategy**: Update strategy for barrier parameter. ↵

Determines which barrier parameter update strategy is to be used.

value meaning monotone use the monotone (Fiacco-McCormick) strategy adaptive use the adaptive update strategy Default: adaptive

**mu_superlinear_decrease_power**: 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**: 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.

Range: [0, ∞]

Default: 0

**mumps_dep_tol**: 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: real

Default: 0

**mumps_mem_percent**: 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.

Range: {0, ..., ∞}

Default: 1000

**mumps_permuting_scaling**: Controls permuting and scaling in MUMPS ↵

This is ICNTL(6) in MUMPS.

Range: {0, ..., 7}

Default: 7

**mumps_pivot_order**: Controls pivot order in MUMPS ↵

This is ICNTL(7) in MUMPS.

Range: {0, ..., 7}

Default: 7

**mumps_pivtol**: 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**: 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**: Controls scaling in MUMPS ↵

This is ICNTL(8) in MUMPS.

Range: {-2, ..., 77}

Default: 77

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

value meaning yes use primal regularization with the inertia-free curvature test no use original IPOPT approach, in which the primal regularization is ignored Default: yes

**neg_curv_test_tol**: 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.

Range: [0, ∞]

Default: 0

**nlp_failure_behavior**: Set the behavior when an NLP or a series of NLP are unsolved by Ipopt (we call unsolved an NLP for which Ipopt is not able to guarantee optimality within the specified tolerances). ↵

If set to "fathom", the algorithm will fathom the node when Ipopt fails to find a solution to the nlp at that node within the specified tolerances. The algorithm then becomes a heuristic, and the user will be warned that the solution might not be optimal.

value meaning stop Stop when failure happens. fathom Continue when failure happens. Default: stop

**nlp_log_at_root**: specify a different log level for root relaxation. ↵

Range: {0, ..., 12}

Default: 5

**nlp_log_level**: specify NLP solver interface log level (independent from ipopt print_level). ↵

Set the level of output of the OsiTMINLPInterface : 0 - none, 1 - normal, 2 - verbose

Range: {0, ..., 2}

Default: 1

**nlp_scaling_constr_target_gradient**: 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.

Range: [0, ∞]

Default: 0

**nlp_scaling_max_gradient**: 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".

Range: (0, ∞]

Default: 100

**nlp_scaling_method**: 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")

value meaning none no problem scaling will be performed gradient-based scale the problem so the maximum gradient at the starting point is scaling_max_gradient equilibration-based scale the problem so that first derivatives are of order 1 at random points (only available with MC19) Default: gradient-based

**nlp_scaling_min_value**: 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".

Range: [0, ∞]

Default: 1e-08

**nlp_scaling_obj_target_gradient**: 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.

Range: [0, ∞]

Default: 0

**nlp_solve_frequency**: Specify the frequency (in terms of nodes) at which NLP relaxations are solved in B-Hyb. ↵

A frequency of 0 amounts to to never solve the NLP relaxation.

Range: {0, ..., ∞}

Default: 10

**nlp_solve_max_depth**: Set maximum depth in the tree at which NLP relaxations are solved in B-Hyb. ↵

A depth of 0 amounts to to never solve the NLP relaxation.

Range: {0, ..., ∞}

Default: 10

**nlp_solves_per_depth**: Set average number of nodes in the tree at which NLP relaxations are solved in B-Hyb for each depth. ↵

Range: [0, ∞]

Default: 1e+100

**node_comparison**: Choose the node selection strategy. ↵

Choose the strategy for selecting the next node to be processed.

value meaning best-bound choose node with the smallest bound, depth-first Perform depth first search, breadth-first Perform breadth first search, dynamic Cbc dynamic strategy (starts with a depth first search and turn to best bound after 3 integer feasible solutions have been found). best-guess choose node with smallest guessed integer solution Default: best-bound

**node_limit**: Set the maximum number of nodes explored in the branch-and-bound search. ↵

Range: {0, ..., ∞}

Default: GAMS nodlim

**nu_inc**: Increment of the penalty parameter. ↵

Range: (0, ∞]

Default: 0.0001

**nu_init**: Initial value of the penalty parameter. ↵

Range: (0, ∞]

Default: 1e-06

**num_cut_passes**: Set the maximum number of cut passes at regular nodes of the branch-and-cut. ↵

Range: {0, ..., ∞}

Default: 1

**num_cut_passes_at_root**: Set the maximum number of cut passes at regular nodes of the branch-and-cut. ↵

Range: {0, ..., ∞}

Default: 20

**num_iterations_suspect**: Number of iterations over which a node is considered "suspect" (for debugging purposes only, see detailed documentation). ↵

When the number of iterations to solve a node is above this number, the subproblem at this node is considered to be suspect and it will be written into a file (set to -1 to deactivate this).

Range: {-1, ..., ∞}

Default: -1

**num_resolve_at_infeasibles**: Number \(k\) of tries to resolve an infeasible node (other than the root) of the tree with different starting point. ↵

The algorithm will solve all the infeasible nodes with \(k\) different random starting points and will keep the best local optimum found.

Range: {0, ..., ∞}

Default: 0

**num_resolve_at_node**: Number \(k\) of tries to resolve a node (other than the root) of the tree with different starting point. ↵

The algorithm will solve all the nodes with \(k\) different random starting points and will keep the best local optimum found.

Range: {0, ..., ∞}

Default: 0

**num_resolve_at_root**: Number \(k\) of tries to resolve the root node with different starting points. ↵

The algorithm will solve the root node with \(k\) random starting points and will keep the best local optimum found.

Range: {0, ..., ∞}

Default: 0

**num_retry_unsolved_random_point**: Number \(k\) of times that the algorithm will try to resolve an unsolved NLP with a random starting point (we call unsolved an NLP for which Ipopt is not able to guarantee optimality within the specified tolerances). ↵

When Ipopt fails to solve a continuous NLP sub-problem, if \(k > 0\), the algorithm will try again to solve the failed NLP with \(k\) new randomly chosen starting points or until the problem is solved with success.

Range: {0, ..., ∞}

Default: 0

**number_before_trust**: Set the number of branches on a variable before its pseudo costs are to be believed in dynamic strong branching. ↵

A value of 0 disables pseudo costs.

Range: {0, ..., ∞}

Default: 8

**number_before_trust_list**: Set the number of branches on a variable before its pseudo costs are to be believed during setup of strong branching candidate list. ↵

The default value is that of "number_before_trust"

Range: {-1, ..., ∞}

Default: 0

**number_cpx_threads**: Set number of threads to use with cplex. ↵

(refer to CPLEX documentation)

Range: {0, ..., ∞}

Default: GAMS threads

**number_look_ahead**: Sets limit of look-ahead strong-branching trials ↵

Range: {0, ..., ∞}

Default: 0

**number_strong_branch**: Choose the maximum number of variables considered for strong branching. ↵

Set the number of variables on which to do strong branching.

Range: {0, ..., ∞}

Default: 20

**number_strong_branch_root**: Maximum number of variables considered for strong branching in root node. ↵

Range: {0, ..., ∞}

Default: ∞

**oa_cuts_log_level**: level of log when generating OA cuts. ↵

0: outputs nothing, 1: when a cut is generated, its violation and index of row from which it originates, 2: always output violation of the cut. 3: output generated cuts incidence vectors.

Range: {0, ..., ∞}

Default: 0

**oa_cuts_scope**: Specify if OA cuts added are to be set globally or locally valid ↵

value meaning local Cuts are treated as locally valid global Cuts are treated as globally valid Default: global

**oa_decomposition**: If yes do initial OA decomposition ↵

Range: no, yes

Default: no

**oa_log_frequency**: display an update on lower and upper bounds in OA every n seconds ↵

Range: (0, ∞]

Default: 100

**oa_log_level**: specify OA iterations log level. ↵

Set the level of output of OA decomposition solver : 0 - none, 1 - normal, 2 - verbose

Range: {0, ..., 2}

Default: 1

**oa_rhs_relax**: Value by which to relax OA cut ↵

RHS of OA constraints will be relaxed by this amount times the absolute value of the initial rhs if it is ≥ 1 (otherwise by this amount).

Range: [-0, ∞]

Default: 1e-08

**obj_max_inc**: 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**: Matching strategy to be used by Pardiso ↵

This is IPAR(13) in Pardiso manual.

value meaning complete Match complete (IPAR(13)=1) complete+2x2 Match complete+2x2 (IPAR(13)=2) constraints Match constraints (IPAR(13)=3) Default: complete+2x2

**pardiso_max_iterative_refinement_steps**: 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**: Pardiso message level ↵

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

Range: {0, ..., ∞}

Default: 0

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

value meaning amd minimum degree algorithm one undocumented metis MeTiS nested dissection algorithm pmetis parallel (OpenMP) version of MeTiS nested dissection algorithm Default: metis

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

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 Default: no

**pardiso_repeated_perturbation_means_singular**: Interpretation of perturbed elements. ↵

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 Default: no

**pardiso_skip_inertia_check**: 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.

value meaning no check inertia yes skip inertia check Default: no

**perturb_always_cd**: 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.

value meaning no perturbation only used when required yes always use perturbation Default: no

**perturb_dec_fact**: 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**: 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**: 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**: Switch to enable printing information about function evaluation errors into the GAMS listing file. ↵

Range: no, yes

Default: yes

**print_frequency_iter**: 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**: 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.

Range: [0, ∞]

Default: 0.5

**print_funceval_statistics**: Switch to enable printing statistics on number of evaluations of GAMS functions/gradients/Hessian. ↵

Range: no, yes

Default: no

**print_info_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.

value meaning no don't print string yes print string at end of each iteration output Default: no

**print_level**: 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: 0

**print_timing_statistics**: Switch to print timing statistics. ↵

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

value meaning no don't print statistics yes print all timing statistics Default: no

**pump_for_minlp**: whether to run the feasibility pump heuristic for MINLP ↵

Range: no, yes

Default: no

**quality_function_balancing_term**: 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".)

value meaning none no balancing term is added cubic Max(0,Max(dual_inf,primal_inf)-compl)^3 Default: none

**quality_function_centrality**: 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".)

value meaning none no penalty term is added log complementarity * the log of the centrality measure reciprocal complementarity * the reciprocal of the centrality measure cubed-reciprocal complementarity * the reciprocal of the centrality measure cubed Default: none

**quality_function_max_section_steps**: 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".)

Range: {0, ..., ∞}

Default: 8

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

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

value meaning 1-norm use the 1-norm (abs sum) 2-norm-squared use the 2-norm squared (sum of squares) max-norm use the infinity norm (max) 2-norm use 2-norm Default: 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). ↵

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**: 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

**random_generator_seed**: Set seed for random number generator (a value of -1 sets seeds to time since Epoch). ↵

Range: {-1, ..., ∞}

Default: 0

**random_point_perturbation_interval**: Amount by which starting point is perturbed when choosing to pick random point by perturbing starting point ↵

Range: (0, ∞]

Default: 1

**random_point_type**: method to choose a random starting point ↵

value meaning Jon Choose random point uniformly between the bounds Andreas perturb the starting point of the problem within a prescribed interval Claudia perturb the starting point using the perturbation radius suffix information Default: Jon

**read_solution_file**: Read a file with the optimal solution to test if algorithms cuts it. ↵

For Debugging purposes only.

Range: no, yes

Default: no

**recalc_y**: 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.

value meaning no use the Newton step to update the multipliers yes use least-square multiplier estimates Default: no

**recalc_y_feas_tol**: 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.

Range: (0, ∞]

Default: 1e-06

**reduce_and_split_cuts**: Frequency (in terms of nodes) for generating reduce-and-split cuts in branch-and-cut ↵

See option

`2mir_cuts`

for a detailed description.Range: {-100, ..., ∞}

Default: 0

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

This option must be set for the inexact algorithm

value meaning no leave bounds on variables yes replace variable bounds by inequality constraints Default: no

**required_infeasibility_reduction**: 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: 0.1

**residual_improvement_factor**: 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.

Range: (0, ∞]

Default: 1

**residual_ratio_max**: 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).

Range: (0, ∞]

Default: 1e-10

**residual_ratio_singular**: 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.

Range: (0, ∞]

Default: 1e-05

**resolve_on_small_infeasibility**: If a locally infeasible problem is infeasible by less than this, resolve it with initial starting point. ↵

Range: [0, ∞]

Default: 0

**resto_failure_feasibility_threshold**: 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.

Range: [0, ∞]

Default: 0

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

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

Range: (0, ∞]

Default: 1000

**resto_proximity_weight**: 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.

Range: [0, ∞]

Default: 1

**rho**: Value in penalty parameter update formula. ↵

Range: (0, 1)

Default: 0.1

**s_max**: Scaling threshold for the NLP error. ↵

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

Range: (0, ∞]

Default: 100

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

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

Range: (1, ∞]

Default: 2.3

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

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

Range: (1, ∞]

Default: 1.1

**second_perc_for_cutoff_decr**: The percentage used when, the coeff of variance is greater than the threshold, to compute the cutoff_decr dynamically. ↵

Range: real

Default: -0.05

**setup_pseudo_frac**: Proportion of strong branching list that has to be taken from most-integer-infeasible list. ↵

Range: [0, 1]

Default: 0.5

**sigma_max**: 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".)

Range: (0, ∞]

Default: 100

**sigma_min**: 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".)

Range: [0, ∞]

Default: 1e-06

**skip_corr_if_neg_curv**: 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.

value meaning no don't skip yes skip Default: yes

**skip_corr_in_monotone_mode**: 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.

value meaning no don't skip yes skip Default: yes

**slack_bound_frac**: 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**: 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.)

Range: (0, ∞]

Default: 0.01

**slack_move**: 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.)

Range: [0, ∞]

Default: 1.81899e-12

**soc_method**: 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**: 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.

Range: [0, ∞]

Default: 0.9999

**solution_limit**: Abort after that much integer feasible solution have been found by algorithm ↵

value 0 deactivates option

Range: {0, ..., ∞}

Default: ∞

**solvefinal**: Switch to disable solving MINLP with discrete variables fixed to solution values after solve. ↵

If enabled, then the dual values from the resolved NLP are made available in GAMS.

Range: no, yes

Default: yes

**solvetrace**: Name of file for writing solving progress information. ↵

Range: string

Default:

empty

**solvetracenodefreq**: Frequency in number of nodes for writing solving progress information. ↵

giving 0 disables writing of N-lines to trace file

Range: {0, ..., ∞}

Default: 100

**solvetracetimefreq**: Frequency in seconds for writing solving progress information. ↵

giving 0.0 disables writing of T-lines to trace file

Range: [0, ∞]

Default: 5

**start_with_resto**: 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.

value meaning no don't force start in restoration phase yes force start in restoration phase Default: no

**tau_min**: 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**: 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).

Range: (0, ∞]

Default: 10000

**theta_min_fact**: 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).

Range: (0, ∞]

Default: 0.0001

**time_limit**: Set the global maximum computation time (in secs) for the algorithm. ↵

Range: [0, ∞]

Default: GAMS reslim

**tiny_element**: Value for tiny element in OA cut ↵

We will remove "cleanly" (by relaxing cut) an element lower than this.

Range: [-0, ∞]

Default: 1e-08

**tiny_step_tol**: 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.

Range: [0, ∞]

Default: 2.22045e-15

**tiny_step_y_tol**: 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.

Range: [0, ∞]

Default: 0.01

**tol**: 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.

Range: (0, ∞]

Default: 1e-08

**tree_search_strategy**: Pick a strategy for traversing the tree ↵

All strategies can be used in conjunction with any of the node comparison functions. Options which affect dfs-dive are max-backtracks-in-dive and max-dive-depth. The dfs-dive won't work in a non-convex problem where objective does not decrease down branches.

value meaning top-node Always pick the top node as sorted by the node comparison function dive Dive in the tree if possible, otherwise pick top node as sorted by the tree comparison function. probed-dive Dive in the tree exploring two children before continuing the dive at each level. dfs-dive Dive in the tree if possible doing a depth first search. Backtrack on leaves or when a prescribed depth is attained or when estimate of best possible integer feasible solution in subtree is worst than cutoff. Once a prescribed limit of backtracks is attained pick top node as sorted by the tree comparison function dfs-dive-dynamic Same as dfs-dive but once enough solution are found switch to best-bound and if too many nodes switch to depth-first. Default: probed-dive

**trust_strong_branching_for_pseudo_cost**: Whether or not to trust strong branching results for updating pseudo costs. ↵

Range: no, yes

Default: yes

**variable_selection**: Chooses variable selection strategy ↵

value meaning most-fractional Choose most fractional variable strong-branching Perform strong branching reliability-branching Use reliability branching qp-strong-branching Perform strong branching with QP approximation lp-strong-branching Perform strong branching with LP approximation nlp-strong-branching Perform strong branching with NLP approximation osi-simple Osi method to do simple branching osi-strong Osi method to do strong branching random Method to choose branching variable randomly Default: strong-branching

**very_tiny_element**: Value for very tiny element in OA cut ↵

Algorithm will take the risk of neglecting an element lower than this.

Range: [-0, ∞]

Default: 1e-17

**warm_start**: Select the warm start method ↵

This will affect the function getWarmStart(), and as a consequence the warm starting in the various algorithms.

value meaning none No warm start, just start NLPs from optimal solution of the root relaxation fake_basis builds fake basis, useful for cut management in Cbc (warm start is the same as in none) optimum Warm start with direct parent optimum interior_point Warm start with an interior point of direct parent Default: none

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

Range: (0, 0.5]

Default: 0.001

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

Range: (0, ∞]

Default: 0.001

**warm_start_init_point**: 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.)

value meaning no do not use the warm start initialization yes use the warm start initialization Default: yes

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

Range: (0, ∞]

Default: 0.001

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

Range: real

Default: 1e+06

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

Range: (0, 0.5]

Default: 0.001

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

Range: (0, ∞]

Default: 0.001

**watchdog_shortened_iter_trigger**: 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.

Range: {0, ..., ∞}

Default: 10

**watchdog_trial_iter_max**: 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