Do a grep from a terminal and look at it -- probably the range is too large for w2web.
On Wed, Oct 23, 2019 at 7:11 AM Luc Fruchter <luc.fruch...@u-psud.fr> wrote: > Hi, > > Trying to plot the energy in w2web from a case.scf file, the plot only > shows the first 4 iterations values, although all ~ 30 energy values of > this file are displayed in the list. > > I do not have this problem on other *.scf files, and the only pecularity > that I can see with this file, is that it is a large one, due to 154 atoms. > > - thanks for your help > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > > https://urldefense.proofpoint.com/v2/url?u=http-3A__zeus.theochem.tuwien.ac.at_mailman_listinfo_wien&d=DwICAg&c=yHlS04HhBraes5BQ9ueu5zKhE7rtNXt_d012z2PA6ws&r=U_T4PL6jwANfAy4rnxTj8IUxm818jnvqKFdqWLwmqg0&m=mHzwrKAN3B2i_2zXcemQgAU9opCTWIU0BrAN5KJ4y6w&s=H6pltmPlqVJI9nsx5xjFJmefuU9rhOoiS8CFLpTpda4&e= > SEARCH the MAILING-LIST at: > https://urldefense.proofpoint.com/v2/url?u=http-3A__www.mail-2Darchive.com_wien-40zeus.theochem.tuwien.ac.at_index.html&d=DwICAg&c=yHlS04HhBraes5BQ9ueu5zKhE7rtNXt_d012z2PA6ws&r=U_T4PL6jwANfAy4rnxTj8IUxm818jnvqKFdqWLwmqg0&m=mHzwrKAN3B2i_2zXcemQgAU9opCTWIU0BrAN5KJ4y6w&s=fBa3sRQksB4d65wJtg0RVQCV5rJeVq-iw8qRyPIDmNA&e= > -- Professor Laurence Marks Department of Materials Science and Engineering Northwestern University www.numis.northwestern.edu Corrosion in 4D: www.numis.northwestern.edu/MURI Co-Editor, Acta Cryst A "Research is to see what everybody else has seen, and to think what nobody else has thought" Albert Szent-Gyorgi
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