ALGO=TDHF Error - TWOELECTRON4O_STORE_SCALA

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chandan_kumarvishwakarma1
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ALGO=TDHF Error - TWOELECTRON4O_STORE_SCALA

#1 Post by chandan_kumarvishwakarma1 » Mon Aug 15, 2022 10:44 am

Dear users,

I am getting the same error i.e " internal error 4 in TWOELECTRON4O_STORE_SCALA: 2 1" with ALGO=TDHF.
I checked with smaller k-points and even with more computing nodes.

Please let me know about the same.


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Chandan

alexey.tal
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Re: ALGO=TDHF Error - TWOELECTRON4O_STORE_SCALA

#2 Post by alexey.tal » Tue Aug 16, 2022 2:08 pm

Hi,

Could you please provide all relevant input and output files for your calculation according to the forum guidelines.

chandan_kumarvishwakarma1
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Re: ALGO=TDHF Error - TWOELECTRON4O_STORE_SCALA

#3 Post by chandan_kumarvishwakarma1 » Tue Aug 16, 2022 6:21 pm

Dear Alexey,

Here I am attaching a tar file including all the inputs,
Please refer, INCAR.DFT as a first step of mBSE calculation i.e. scf calculation and INCAR.mBSE as the INCAR for
the mBSE calculation.
I have checked my calculation using smaller kpoints 5x5x5 also but I am getting similar error.

Please find the attachment.


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alexey.tal
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Re: ALGO=TDHF Error - TWOELECTRON4O_STORE_SCALA

#4 Post by alexey.tal » Wed Aug 17, 2022 8:45 am

If you reduce the k-points grid to 5x5x5, the BSE Hamiltonian rank according to your INCAR is 5^3*64*64=512000 and the required memory is rank^2. For double precision it is about 4TB. Are you sure that your nodes have enough memory?

You should try to reduce both the number of included states and k-points and see if your calculations finishes normally.

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