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
