Dear Shi, the problem is incompatibility of the DM file as was previously stored with the new calculation. If you don't see an obvious reason why it might have occur, simply remove (or rename) your .DM file and start from scratch. However, starting OrderN from scratch can result in other problems, since it is rather fragile. If you can afford doing diagon for the beginning, it might be a good idea.
Best regards Andrei Postnikov > > 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 >
