Dear all, I'm doing ACFDT-RPA calculations for water and graphene systems. I followed the instructions in VASP manual, i.e. four steps. http://cms.mpi.univie.ac.at/vasp/vasp/g ... rgies.html
There are 1 water and 32 Carbon atoms in my system. But when the calculation came to step 3 and 4, I got messages saying that
there were no enough virtual memory. Actually I assigned 96GB memory for the calculation, which is the largest memory i can assign.
Can anybody help me with estimating the memory i need?
PS: My INCAR files in the four steps are exactly the same with the manual, did i miss anything?
ACFDT-RPA calculations
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xwwell
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ACFDT-RPA calculations
Last edited by xwwell on Wed Nov 30, 2011 5:51 pm, edited 1 time in total.
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support_vasp
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Re: ACFDT-RPA calculations
Hi,
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