Hello, I´m trying to compute transmission spectra of some structures using meep-mpi. The problem is: If I set a command line argument meep prints a statement
command-line param: ... at a random position, in my case typically somewhere in the middle of output of display-fluxes. The output looks like this (example) ... flux1:, 0.125, -6.900e-9, -7.596e-10, -1.669e-9, -4.7e-9 flux1:, 0.133, 7.3498e-9, -8.413e-10, -1.491e-9, -4.6e-9 flux1:, 0.142, 1.0203e-8command-line param: grid?=true , -3.848e-9, -8.379e-10, -2.992e-9 flux1:, 0.151, -1.943e-8, -1.487e-10, -1.815e-9, -5.048e-9 flux1:, 0.160, 2.0975e-8, 6.7716e-10, -1.578e-9, -5.262e-9 ... This is very annoying, because one must edit the output by hand before importing data to Matlab. There seem to be two possible ways to handle this: - prevent meep from print "command line param" - extract the fluxes some other way than using "display-fluxes" Any ideas? andreas -- ________________________________________________ Andreas Wilde Fraunhofer-Institut fuer Integrierte Schaltungen Aussenstelle Entwurfsautomatisierung Zeunerstr. 38 D-01069 Dresden Tel.: 49 (0) 351 4640 852 Fax : 49 (0) 351 4640 703 E-Mail: [EMAIL PROTECTED] ________________________________________________ _______________________________________________ meep-discuss mailing list [email protected] http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/meep-discuss
