13 releases
new 0.6.0 | Dec 14, 2024 |
---|---|
0.5.5 | Nov 26, 2020 |
0.5.4 | Mar 8, 2020 |
0.5.1 | Apr 23, 2019 |
0.1.0 | Mar 1, 2018 |
#5 in #ipopt
154 downloads per month
Used in 2 crates
(via ipopt)
86KB
2K
SLoC
ipopt-sys
This package provides unsafe Rust bindings to the Ipopt non-linear optimization library. Unlike most other wrappers for Ipopt, we link against a custom C interface called CNLP, which mimics Ipopt's own C++ TNLP interface. This serves two purposes:
- It helps users who are already familiar with Ipopt's C++ interface to transition into Rust.
- It persists the Ipopt solver instance between subsequent solves, which eliminates unnecessary additional allocations for initial data and bounds.
This also means that you will need a working C++ compiler and a C++ standard library implementation available since the CNLP shim currently uses it in the implementation.
Contributions are welcome!
Building
We provide a number of options for building Ipopt from source as well as different methods for
retrieving binaries.
Building also requires the openssl
and libclang
system libraries.
Currently supported methods for getting the Ipopt library:
-
Using pkg-config to find a system installed static or dynamic library.
-
Manually check system lib directories for a dynamic library.
-
Build Ipopt from source. You will need fortran compiler libs installed (e.g.
libgfortran
) and one of the following options for linear solvers:a. Linking against MKL. (set
MKLROOT
environment variable to specify a custom MKL installation path or if the system path is not found.)b. Building with MUMPS/METIS and linking against a system installed OpenBLAS library (Linux) or Accelerate framework (macOS). If no system BLAS/LAPACK libraries are found, then the default netlib implementations will be pulled and built.
-
Download a prebuilt dynamic Ipopt library from JuliaOpt.
Each of these steps are at various levels of polish and currently tested on Linux and macOS systems only.
MacOS
Since macOS doesn't ship with the fortran library, you would need to install it manually.
Using homebrew you may either install gcc
or gfortran
directly with
$ brew install gcc
or
$ brew cask install gfortran
respectively. Since homebrew doesn't link these automatically from /usr/local/lib
, you will have
to create the symlink manually with
$ ln -s /usr/local/Cellar/gcc/8.3.0_2/lib/gcc/8/libgfortran.dylib /usr/local/lib/libgfortran.dylib
if you have libgfortran
from the gcc set (mind the gcc version). Otherwise create the symlink with
$ ln -s /usr/local/gfortran/lib/libgfortran.dylib /usr/local/lib/libgfortran.dylib
if you installed gfortran
directly.
Ultimately, no matter which method you choose, libgfortran.dylib
must be available through the linker search paths.
Troubleshooting
-
Error compiling
Mumps
:- Set the environment variable
export ADD_FFLAGS="-fallow-argument-mismatch"
- See https://github.com/coin-or-tools/ThirdParty-Mumps/issues/4 for more discussion, it affects GCC 10 and higher
- Set the environment variable
-
If you see an error message when trying to build
ipopt-sys
like the following:= note: ld.lld: error: undefined symbol: MKLMPI_Get_wrappers >>> referenced by mkl_get_mpi_wrappers.c >>> mkl_get_mpi_wrappers_static.o:(mkl_serv_get_mpi_wrappers) in archive >>> <mkl_root>/lib/libmkl_core.a clang: error: linker command failed with exit code 1 (use -v to see invocation)
It is most likely that downstream builds will succeed if they don't use that symbol. To test if that is the case try to build
ipopt-rs
directly.
License
This repository is licensed under either of
- Apache License, Version 2.0 (LICENSE-APACHE or http://www.apache.org/licenses/LICENSE-2.0)
- MIT License (LICENSE-MIT or https://opensource.org/licenses/MIT)
at your option.
No runtime deps
~0–4.5MB
~83K SLoC