Hi Murat, you should handle that in the sampling, using the zipWithIndex method, for instance:
val exp = Val[Int] ((p1 in (...)) x (p2 in (...))) zipWithIndex exp Then exp will contain the index of each sampling in p1 x p2 starting from 0. Romain Le 04/11/2015 08:56, Murat Yildizoglu a écrit : > Hi, > > I can now run simulations for different configurations and save the > corresponding values of the parameters and the results in the CSV > file. I have also a column for the time period. > > I would also include an index that distinguishes different > configurations (starting with 0 for example and increasing with each > new configuration) > and another one for the replications of the same experiment > > So I would have a structure similar to: > > exp repl period param variable > 0 0 100 0.1 100 > 0 1 100 0.1 150 > 1 0 ....... > 1 1 > ......... > > How could I do that. > I observe that I do not clearly understand yet the articulation of > different components of a mole (variables, commands, tasks, CSV > aoutput...). > > Sorry if this is a dumb question. > > Murat > > -- > Prof. Murat Yildizoglu > > Note: Please use the following address as such > > UNIVERSITE DE BORDEAUX > GREThA (UMR CNRS 5113) > MURAT YILDIZOGLU > 16 AVENUE LEON DUGUIT > CS 50057 > 33608 PESSAC CEDEX > FRANCE > > Bureau : E-331 > > mail: murat.yildizoglu at u-bordeaux.fr <http://u-bordeaux.fr> > > web: www.yildizoglu.fr <http://www.yildizoglu.fr> > > > _______________________________________________ > OpenMOLE-users mailing list > [email protected] > http://fedex.iscpif.fr/mailman/listinfo/openmole-users
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