The problem is probably that you have some old DM file into your directory and are using the DM.UseSaveDM = true .
Regards Ney 2009/6/30 shihitwh <shihi...@163.com> > > Dear users, > I use the orderN to calculate a system of containing 300 atoms. At the > begging of the program, it shows that: > *iodm: Reading Density Matrix from files > chkdim: ERROR: In iodm, dimension maxnd = 1241713. It must be at least > 1249238 > Stopping Program from Node: 0 > forrtl: severe (174): SIGSEGV, segmentation fault occurred > Image PC Routine Line > Source > siesta 00000000005BCA7E Unknown Unknown Unknown > siesta 000000000052930E Unknown Unknown Unknown > siesta 00000000004116DE Unknown Unknown Unknown > siesta 00000000004668C0 Unknown Unknown Unknown > siesta 000000000046478A Unknown Unknown Unknown > siesta 00000000005087CE Unknown Unknown Unknown > siesta 0000000000404CEA Unknown Unknown Unknown > libc.so.6 000000396271C4BB Unknown Unknown Unknown > siesta 0000000000404C2A Unknown Unknown Unknown > * > can you help me? > Best wishes! > Shi > > > ------------------------------ > 200万种商品,最低价格,疯狂诱惑你<http://count.mail.163.com/redirect/footer.htm?f=http://gouwu.youdao.com>
