Dear wien2k users I am calculating the transport properties of magnetic system Fe2MnCrSi (spin polarized system). wHile running I have encountered the follwing error
"error in factorization" May I kindly know the solution. My case..intrans file is like this WIEN # Format of DOS 0 0 0 0.0 # iskip (not presently used) idebug setgap shiftgap 0.67951 0.0001 1.5 91 # Fermilevel (Ry), energygrid, energy span around Fermilevel, #of electrons CALC # CALC (calculate expansion coeff), NOCALC read from file 5 # lpfac, number of latt-points per k-point BOLTZ # run mode (only BOLTZ is supported) 0.15 # (efcut) energy range of chemical potential 800. 50.0 # Tmax, temperature grid -1 # energyrange of bands given individual DOS output sig_xxx and dos_xxx (xxx is band number) HISTO With regards D. P. Rai _______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
