[Wien] correct parameters for geometry optimization in magnetic states
Calculations of Solid Properties Using Wien2k Package :: WIEN2K ENVIRONMENT :: FROM MAILING LIST DISCUSSIONS
Page 1 of 1
[Wien] correct parameters for geometry optimization in magnetic states
Dear wien2k users,
During the optimization for PM, FM and AFM states, ground state
energy diffrences are too small. For PM and FM calculations, space
group and number of k points are the same. But for AFM states, space
group and number of k points are different. So, how can I find
correctly the most stable magnetic states.
Thanks in advance,
******************************************************************
Prof. Dr. Selçuk KERVAN Prof. Dr. Selçuk KERVAN
Gazi Üniversitesi Gazi University
Polatlı Fen-Edebiyat Fakültesi Polatlı Science and Arts Faculty
Fizik Bölümü Department of Physics
06900 Polatlı 06900 Polatlı
ANKARA TÜRKİYE ANKARA TURKEY
to read the reply clik on the link below :
[You must be registered and logged in to see this link.]
During the optimization for PM, FM and AFM states, ground state
energy diffrences are too small. For PM and FM calculations, space
group and number of k points are the same. But for AFM states, space
group and number of k points are different. So, how can I find
correctly the most stable magnetic states.
Thanks in advance,
******************************************************************
Prof. Dr. Selçuk KERVAN Prof. Dr. Selçuk KERVAN
Gazi Üniversitesi Gazi University
Polatlı Fen-Edebiyat Fakültesi Polatlı Science and Arts Faculty
Fizik Bölümü Department of Physics
06900 Polatlı 06900 Polatlı
ANKARA TÜRKİYE ANKARA TURKEY
to read the reply clik on the link below :
[You must be registered and logged in to see this link.]
Similar topics
» [Wien] Help for geometry optimization
» Convert from rhombohedral parameters to hexagonal parameters
» [Wien] steps for GGA+U method
» [Wien] Problem in LDA+U calculation
» [Wien] AFM calculations for YBCO6
» Convert from rhombohedral parameters to hexagonal parameters
» [Wien] steps for GGA+U method
» [Wien] Problem in LDA+U calculation
» [Wien] AFM calculations for YBCO6
Calculations of Solid Properties Using Wien2k Package :: WIEN2K ENVIRONMENT :: FROM MAILING LIST DISCUSSIONS
Page 1 of 1
Permissions in this forum:
You cannot reply to topics in this forum