UT theoretical chemistry code forum

Hello jiyoung,

Thank you for your reply.

I have also tested the vtstcode6.1 (at VTST-188 folder) with OpenACC version of VASP 6.1.0, but the performance of paralelling over multi-gpu is abnormal. Please see the forum: viewtopic.php?t=15302

Thanks,
Ming

Dear developers,

I have successfully compiled vtstcode6.1 (at VTST-188 folder) with OpenACC version of VASP 6.1.0. However, I met a problem when I ran the vasp_std (mpirun -n 2 --allow-run-as-root /usr/local/vasp.6.1.0.vtst/bin/vasp_std) on a machine with 2 V100, which only one V100 was used, the ...

Dear developers,

I am not sure if the codes in vtstcode-188.tgz match with the VASP 6.3.0 with openacc compilation.

Best regrads,
Ming