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
Memory load increased with time elapsing
Moderators: Global Moderator, Moderator
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yepriyo
Memory load increased with time elapsing
Last edited by yepriyo on Wed Nov 14, 2007 4:59 pm, edited 1 time in total.
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support_vasp
- Global Moderator
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Re: Memory load increased with time elapsing
Hi,
We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.
Best wishes,
VASP