Dear Reza,
It seems that you chose the different energy ranges. In the first one, the energy is from 5 to 20 eV. And in the second one, the energy is from 0.5 to 2.0 eV. Best, Yun Dr Yun Wang | Senior Lecturer PhD Centre for Clean Environment and Energy | School of Environment & Science Griffith University | Gold Coast campus | QLD 4215 | G24 Room 3.36 T +61 7 5552 8358 | email [email protected]<mailto:[email protected]> https://experts.griffith.edu.au/academic/yun.wang Griffith University - CRICOS Provider Number 00233E PRIVILEGED - PRIVATE AND CONFIDENTIAL ________________________________ From: users <[email protected]> on behalf of Seyed Hamid Reza Shojaei <[email protected]> Sent: Saturday, September 29, 2018 4:33:40 AM To: [email protected] Subject: [QE-users] difference between parallel system and single laptop Dear All, We did band structure calculation for Barium Titanate under strain., eventually we run the same input on different platforms, supercomputer and laptop, the strange thing is that we found different results ( one order magnitude) I was wondering if some one else has such experience and what can cause such a problem. the different bands are also herewith. Regards, Reza
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