Dear Dr. Bhamu & Prof. Tran I am getting convergence as long as I am using spin polarization with TETRA is case.in2c. However, with the optimized structure (as obtained using SP & TETRA) when I apply HSE06 I am not getting convergence & I need to shift to TEMP. Whether these will give the correct solution: (1) str optimization with TETRA & (2) apply TEMP while using HSE06 for simulation of total energy.
with regards, On Tue, 21 Jun 2022 at 17:54, <fabien.t...@vasp.at> wrote: > For a metal the total energies obtained with TETRA and TEMP will be > different. > > If there is no way to achieve convergence with TETRA, then all > calculations should be done with TEMP. > > On 21.06.2022 14:11, shamik chakrabarti wrote: > > Dear Wien2k users, > > > > We know the total energy/unit cell will be > > different for two cases with TETRA or TEMP. However, a converged > > structure obtained using TETRA will be same as obtained with TEMP or > > different? > > > > with regards, > > > > -- > > > > Dr. Shamik Chakrabarti > > Research Fellow > > Department of Physics > > Indian Institute of Technology Patna > > Bihta-801103 > > Patna > > Bihar, India > > _______________________________________________ > > Wien mailing list > > Wien@zeus.theochem.tuwien.ac.at > > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > > SEARCH the MAILING-LIST at: > > http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: > http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html > -- Dr. Shamik Chakrabarti Research Fellow Department of Physics Indian Institute of Technology Patna Bihta-801103 Patna Bihar, India
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