[DFTB-Plus-User] Memory usage and CPU time

[Zbigniew Romanowski]

Dear DFTB+ Users,
 
I would like to apply DFTB+ software to study the SiC clusters (without 
periodic boundary conditions) with 10^3 or 10^4 atoms. However, I do not 
have access to this software and I cannot estimate the memory usage and 
CPU time for this kind of job.
 
Could anyone provide me the memory usage and CPU time for 1 CPU machine 
for system with 10^4 atoms?
 
Thank you in advance,
Zbigniew Romanowski




















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