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Hi, all！

I just compiled vasp4.6.31 with ifort+libgoto at xeon workstation.
The compilation was successful without any complain. And some
simple tests also gave me satisfactory accuracy and results.
These days, i performed a work around 100 atoms , the calculation
is executed smoothly , and the convergence is also easily reached.
But for ion relaxation calculation , the calculation use more and more memories of my workstation when time elapsed. I donot
know how to explain such strange behavior , would you please give me some hints and help on this subject ?
Regards ,
Hai-Ping @ Beijing

Hi,

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VASP