[Scip] SCIP interface with AMPL
Hans Mittelmann
mittelma at asu.edu
Mon Sep 30 16:58:27 CEST 2013
Hi,
you have not linked SCIP with IPOPT! Set it to TRUE in Makefile, compile Ipopt and link to it.
Hans Mittelmann
On Sep 30, 2013, at 7:55 AM, Cristiano Arbex <crisarbex at gmail.com> wrote:
> Hi again,
>
> I've been using the NEOS server to test SCIP and I've been impressed with its speed. I tried solving 36 nonlinear instances and the largest one can be downloaded here:
>
> https://docs.google.com/file/d/0B4Rt5z2PACNndUZUc184dVBxQVU/edit?usp=sharing
>
> It takes NEOS SCIP 6 seconds to solve it. I am using the same scip.set parameters file that can be found on NEOS. I installed the SCIP optimization suite following the steps in the link provided in the first message of this thread.
>
> I know my PC is slower than the NEOS server but SCIP on my PC has been solving the same instance for 1200s. In the output file I get this message:
>
> --------------
> Presolving Time: 4.20
> Quadratic constraint handler does not have LAPACK for eigenvalue computation. Will assume that matrices (with size > 2x2) are indefinite.
>
> time | node | left |LP iter|LP it/n| mem |mdpt |frac |vars |cons |cols |rows |cuts |confs|strbr| dualbound | primalbound | gap
> 6.5s| 1 | 0 | 1111 | - | 21M| 0 | 6 |4268 |3217 |4268 |3196 | 0 | 15 | 0 | 0.000000e+00 | -- | Inf
> 6.7s| 1 | 0 | 1563 | - | 21M| 0 | 6 |4268 |3217 |4268 |3196 | 0 | 15 | 0 | 0.000000e+00 | -- | Inf
> 6.8s| 1 | 0 | 1575 | - | 21M| 0 | 6 |4268 |3217 |4268 |3207 | 11 | 15 | 0 | 0.000000e+00 | -- | Inf
> --------------
>
> While NEOS output file looks like this:
>
> --------------
> Presolving Time: 2.54
>
> time | node | left |LP iter|LP it/n| mem |mdpt |frac |vars |cons |cols |rows |cuts |confs|strbr| dualbound | primalbound | gap
> 3.8s| 1 | 0 | 1060 | - | 21M| 0 | 6 |4268 |3217 |4268 |3196 | 0 | 15 | 0 | 0.000000e+00 | -- | Inf
>
> ******************************************************************************
> This program contains Ipopt, a library for large-scale nonlinear optimization.
> Ipopt is released as open source code under the Eclipse Public License (EPL).
> For more information visit http://projects.coin-or.org/Ipopt
> ******************************************************************************
>
> q 6.2s| 1 | 0 | 1138 | - | 21M| 0 | - |4268 |3217 |4268 |3196 | 0 | 15 | 0 | 0.000000e+00 | 0.000000e+00 | 0.00%
> 6.2s| 1 | 0 | 1138 | - | 21M| 0 | - |4268 |3217 |4268 |3196 | 0 | 15 | 0 | 0.000000e+00 | 0.000000e+00 | 0.00%
> --------------
>
> Do you know why I cannot reproduce such results? Might I be missing something, like the IPOPT nonlinear solver?
>
> Thank you very much,
> Cristiano
>
>
>
>
> On Sat, Sep 28, 2013 at 4:30 PM, Cristiano Arbex <crisarbex at gmail.com> wrote:
> Thank you very much, Stefan, that was very helpful.
>
>
> On Sat, Sep 28, 2013 at 2:06 PM, Stefan Vigerske <stefan at math.hu-berlin.de> wrote:
> Hi,
>
> what is not supported so far is to set SCIP options via the AMPL script language.
> However, AMPL/SCIP reads by default SCIP options from the file scip.set, if present.
>
> Alternatively, one can specify a SCIP settings file as argument to the AMPL/SCIP binary. However, that would require to write out the AMPL model as .nl file first and to run the binary explicitly, e.g.,
> ./bin/scipampl foo.nl myoptions.set
>
> Btw, adding "-i" to the command line arguments gives you the SCIP interactive shell.
>
> Hope that helps,
> Stefan
>
>
>
> On 09/28/2013 01:55 PM, Cristiano Arbex wrote:
> I am trying to use SCIP with its interface to AMPL, which I installed on
> Linux via this following tutorial:
>
> http://zverovich.net/2012/08/07/using-scip-with-ampl.html
>
>
> In the tutorial it is said that no SCIP options are currently supported. Do
> you know if there is a way to use options with AMPL or if there is an
> alternate way to do this, for example, by presenting an options file?
>
> Thank you very much,
> Cristiano
>
>
>
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