September 2017 Archives by author

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Starting: Sat Sep 2 12:24:20 CEST 2017
Ending: Sat Sep 30 21:53:42 CEST 2017
Messages: 207

• [Wien] regarding to generate struct file of CH3NH3PbI3   Gavin Abo
• [Wien] Orbital angular momentum band character   Gavin Abo
• [Wien] Orbital angular momentum band character   Gavin Abo
• [Wien] Orbital angular momentum band character   Gavin Abo
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Gavin Abo
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Gavin Abo
• [Wien] Error in WIENNCM running in parallel mode   Gavin Abo
• [Wien] Error in WIENNCM running in parallel mode   Gavin Abo
• [Wien] PBS run   Gavin Abo
• [Wien] PBS run   Gavin Abo
• [Wien] problem when running berrypi   Gavin Abo
• [Wien] PBS run   Gavin Abo
• [Wien] Regarding to generate CH3NH3PbI3 cubic struct file for space group Pm-3m (221)   Gavin Abo
• [Wien] problem when running berrypi   Gavin Abo
• [Wien] bash script to run initso_lapw for different M-axis   Gavin Abo
• [Wien] errors NMR calculations   Gavin Abo
• [Wien] Hardware (i7-7700k?) for WIEN2k   Gavin Abo
• [Wien] bash script to run initso_lapw for different M-axis   Gavin Abo
• [Wien] relaxation   Gavin Abo
• [Wien] multiple fatbands plot   Gavin Abo
• [Wien] multiple fatbands plot   Gavin Abo
• [Wien] bash script to run initso_lapw for different M-axis   Gavin Abo
• [Wien] Problem of permission to submit the program and que setting   Gavin Abo
• [Wien] Segfault in runsp -so (lapw1), gfortran 6.4 on mac os sierra   Gavin Abo
• [Wien] how to simulate the energy of Oxygen molecule   Gavin Abo
• [Wien] Fwd: how to simulate the energy of Oxygen molecule   Gavin Abo
• [Wien] hmsec.F:(.text+0x3057): undefined reference to `pzheevr_'   Gavin Abo
• [Wien] hmsec.F:(.text+0x3057): undefined reference to `pzheevr_'   Gavin Abo
• [Wien] Question about large RKmax   Kyohn Ahn
• [Wien] Question about large RKmax   Kyohn Ahn
• [Wien] Primitive Brillouin zone of Monoclinic base-centered structure   Marcelo Barbosa
• [Wien] Primitive Brillouin zone of Monoclinic base-centered structure   Marcelo Barbosa
• [Wien] how to know stress in Unit cell in Wien2k output   Dr. K. C. Bhamu
• [Wien] hmsec.F:(.text+0x3057): undefined reference to `pzheevr_'   Dr. K. C. Bhamu
• [Wien] hmsec.F:(.text+0x3057): undefined reference to `pzheevr_'   Dr. K. C. Bhamu
• [Wien] hmsec.F:(.text+0x3057): undefined reference to `pzheevr_'   Dr. K. C. Bhamu
• [Wien] relaxation   Shalika R. Bhandari
• [Wien] _home_gentai_WIEN2k_YIG_YIG-2   Peter Blaha
• [Wien] Total magnetic moment non-integer ??!   Peter Blaha
• [Wien] Error related to nlvdw calculations   Peter Blaha
• [Wien] Question about large RKmax   Peter Blaha
• [Wien] 2 problems with w2web   Peter Blaha
• [Wien] Hardware (i7-7700k?) for WIEN2k   Peter Blaha
• [Wien] Fermi-contact hyperfine fields   Peter Blaha
• [Wien] Calculation of Electron Structure Factor by lapw3   Peter Blaha
• [Wien] LAPW1 error using HDLO's for Sm f states in SmCo5   Peter Blaha
• [Wien] Spin suscpetibility in userguide   Peter Blaha
• [Wien] LAPW2: semicore band-ranges too large   Peter Blaha
• [Wien] LAPW2: semicore band-ranges too large   Peter Blaha
• [Wien] Bug report configure_int_lapw   Peter Blaha
• [Wien] LAPW2: semicore band-ranges too large   Peter Blaha
• [Wien] bash script to run initso_lapw for different M-axis   Víctor Luaña Cabal
• [Wien] lapw2 -qtl is not consistent with qtl   Jichao Chang
• [Wien] 1-D potential plots.   Stefaan Cottenier
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Lyudmila Dobysheva
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Lyudmila Dobysheva
• [Wien] LAPW1 error using HDLO's for Sm f states in SmCo5   Dürrschnabel, Michael
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   E.A.Moore
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   E.A.Moore
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   E.A.Moore
• [Wien] Unit of magnétic suscptibility   E.A.Moore
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Fecher, Gerhard
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Fecher, Gerhard
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Fecher, Gerhard
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Fecher, Gerhard
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Fecher, Gerhard
• [Wien] Total magnetic moment non-integer ??!   Fecher, Gerhard
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Fecher, Gerhard
• [Wien] Problem with spaghetti (bz_lin.f)   Fecher, Gerhard
• [Wien] Fwd: how to simulate the energy of Oxygen molecule   Fecher, Gerhard
• [Wien] multiple fatbands plot   Wen Fong Goh
• [Wien] multiple fatbands plot   Wen Fong Goh
• [Wien] multiple fatbands plot   Wen Fong Goh
• [Wien] PBS run   Subrata Jana
• [Wien] PBS run   Subrata Jana
• [Wien] PBS run   Subrata Jana
• [Wien] relaxation   Tomas Kana
• [Wien] Hardware (i7-7700k?) for WIEN2k   Karsten Küpper
• [Wien] Error in WIENNCM running in parallel mode   Jianpeng Liu
• [Wien] Error in WIENNCM running in parallel mode   Jianpeng Liu
• [Wien] Error in WIENNCM running in parallel mode   Jianpeng Liu
• [Wien] wien2wannier interfaced with wien2k 17.1   Jianpeng Liu
• [Wien] wien2wannier interfaced with wien2k 17.1   Jianpeng Liu
• [Wien] wien2wannier interfaced with wien2k 17.1   Jianpeng Liu
• [Wien] LAPW1 error using HDLO's for Sm f states in SmCo5   MD
• [Wien] 1-D potential plots.   Laurence Marks
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Laurence Marks
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Laurence Marks
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Laurence Marks
• [Wien] _home_gentai_WIEN2k_YIG_YIG-2   Laurence Marks
• [Wien] Optimization of fraction of exact exchange   Laurence Marks
• [Wien] Regarding to generate CH3NH3PbI3 cubic struct file for space group Pm-3m (221)   John McLeod
• [Wien] Wien Digest, Vol 142, Issue 3   Mostefa
• [Wien] Quick question about convergence criteria   Luis Ogando
• [Wien] Quick question about convergence criteria   Luis Ogando
• [Wien] LAPW2: semicore band-ranges too large   Luis Ogando
• [Wien] LAPW2: semicore band-ranges too large   Luis Ogando
• [Wien] LAPW2: semicore band-ranges too large   Luis Ogando
• [Wien] Calculation of Electron Structure Factor by lapw3   Ding Peng
• [Wien] Unit of magnétic suscptibility   karima Physique
• [Wien] Unit of magnétic suscptibility   karima Physique
• [Wien] Unit of magnétic suscptibility   karima Physique
• [Wien] Spin suscpetibility in userguide   karima Physique
• [Wien] The expression of spin susceptibility   karima Physique
• [Wien] Spin Magnetic susceptibility   karima Physique
• [Wien] Orbital angular momentum band character   Yundi Quan
• [Wien] Orbital angular momentum band character   Yundi Quan
• [Wien] Hardware (i7-7700k?) for WIEN2k   Yundi Quan
• [Wien] WIEN2k_17.1   Yundi Quan
• [Wien] Primitive Brillouin zone of Monoclinic base-centered structure   Yundi Quan
• [Wien] DOS   Yundi Quan
• [Wien] Spin Magnetic susceptibility   Yundi Quan
• [Wien] Spin-orbit band gaps with PBE, PBEsol and TB-mBJ functional:   NARSIMHA RAO
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] (no subject)   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   Abderrahmane Reggad
• [Wien] The magnetic structure for zinc blende non magnetic structure   Abderrahmane Reggad
• [Wien] problem when running berrypi   Rubel, Oleg
• [Wien] problem when running berrypi   Rubel, Oleg
• [Wien] problem when running berrypi   Rubel, Oleg
• [Wien] Quick question about convergence criteria   Rubel, Oleg
• [Wien] wien2wannier interfaced with wien2k 17.1   Rubel, Oleg
• [Wien] wien2wannier interfaced with wien2k 17.1   Rubel, Oleg
• [Wien] wien2wannier interfaced with wien2k 17.1   Rubel, Oleg
• [Wien] Segfault in runsp -so (lapw1), gfortran 6.4 on mac os sierra   Hugo Strand
• [Wien] Segfault in runsp -so (lapw1), gfortran 6.4 on mac os sierra   Hugo Strand
• [Wien] Segfault in runsp -so (lapw1), gfortran 6.4 on mac os sierra   Hugo Strand
• [Wien] Segfault in runsp -so (lapw1), gfortran 6.4 on mac os sierra   Hugo Strand
• [Wien] Bug report configure_int_lapw   Hugo Strand
• [Wien] Optimization of fraction of exact exchange   Wien2k User
• [Wien] regarding to generate struct file of CH3NH3PbI3   AJAY SINGH VERMA
• [Wien] Regarding the Struct file for CH3NH3PbI3 cubic space group Pm-3m (221)   AJAY SINGH VERMA
• [Wien] Regarding to generate CH3NH3PbI3 cubic struct file for space group Pm-3m (221)   AJAY SINGH VERMA
• [Wien] Error related to nlvdw calculations   Jiawei Zhang
• [Wien] 答复: Error related to nlvdw calculations   Jiawei Zhang
• [Wien] Error related to nlvdw calculations   Jiawei Zhang
• [Wien] Orbital angular momentum band character   Zhu, Jianxin
• [Wien] how to simulate the energy of Oxygen molecule   shamik chakrabarti
• [Wien] Fwd: how to simulate the energy of Oxygen molecule   shamik chakrabarti
• [Wien] Fwd: how to simulate the energy of Oxygen molecule   shamik chakrabarti
• [Wien] Fwd: how to simulate the energy of Oxygen molecule   shamik chakrabarti
• [Wien] Total DOS or Average DOS   shamik chakrabarti
• [Wien] Fwd: how to simulate the energy of Oxygen molecule   shamik chakrabarti
• [Wien] bash script to run initso_lapw for different M-axis   venkatesh chandragiri
• [Wien] bash script to run initso_lapw for different M-axis   venkatesh chandragiri
• [Wien] bash script to run initso_lapw for different M-axis   venkatesh chandragiri
• [Wien] bash script to run initso_lapw for different M-axis   venkatesh chandragiri
• [Wien] question on optical property calculation   shaymlal dayananda
• [Wien] regarding to generate struct file of CH3NH3PbI3   delamora
• [Wien] Wien Digest, Vol 142, Issue 3   delamora
• [Wien] The magnetic structure for zinc blende non magnetic structure   delamora
• [Wien] The magnetic structure for zinc blende non magnetic structure   delamora
• [Wien] The magnetic structure for zinc blende non magnetic structure   delamora
• [Wien] DOS   delamora
• [Wien] DOS   delamora
• [Wien] Total magnetic moment non-integer ??!   mostefa djermouni
• [Wien] WIEN2k_17.1   novakp at fzu.cz
• [Wien] Relativistic decomposition bug - partially fixed?   mazin
• [Wien] Orbital angular momentum band character   pluto at physics.ucdavis.edu
• [Wien] Orbital angular momentum band character   pluto at physics.ucdavis.edu
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   pieper
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   pieper
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   pieper
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   pieper
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   pieper
• [Wien] (no subject)   pieper
• [Wien] About the magnetic moment of vanadium in vanadium sulphide   pieper
• [Wien] 2 problems with w2web   pieper
• [Wien] 2 problems with w2web   pieper
• [Wien] 2 problems with w2web   pieper
• [Wien] WIEN2k_17.1   pieper
• [Wien] Fermi-contact hyperfine fields   pieper
• [Wien] Fermi-contact hyperfine fields   pieper
• [Wien] Unit of magnétic suscptibility   pieper
• [Wien] Unit of magnétic suscptibility   pieper
• [Wien] The expression of spin susceptibility   pieper
• [Wien] problem when running berrypi   halim said
• [Wien] problem when running berrypi   halim said
• [Wien] problem when running berrypi   halim said
• [Wien] problem when running berrypi   halim said
• [Wien] errors NMR calculations   halim said
• [Wien] Problem of permission to run a job and que setting   sharma.krishnaswaroop
• [Wien] Problem of permission to submit the program and que setting   sharma.krishnaswaroop
• [Wien] Lattice parameters in the SCF cycle   tran at theochem.tuwien.ac.at
• [Wien] Error related to nlvdw calculations   tran at theochem.tuwien.ac.at
• [Wien] Error related to nlvdw calculations   tran at theochem.tuwien.ac.at
• [Wien] 答复: Error related to nlvdw calculations   tran at theochem.tuwien.ac.at
• [Wien] 转发: Error related to nlvdw calculations   tran at theochem.tuwien.ac.at
• [Wien] 含義: Error related to nlvdw calculations   tran at theochem.tuwien.ac.at
• [Wien] WIEN2k_17.1   tran at theochem.tuwien.ac.at
• [Wien] LAPW1 error using HDLO's for Sm f states in SmCo5   tran at theochem.tuwien.ac.at
• [Wien] Lattice parameters in the SCF cycle   Indika udaya
• [Wien] Lattice parameters in the SCF cycle   Indika udaya
• [Wien] Lattice parameters in the SCF cycle   Indika udaya
• [Wien] _home_gentai_WIEN2k_YIG_YIG-2   xukuncug
• [Wien] Question about large RKmax   안교훈

Last message date: Sat Sep 30 21:53:42 CEST 2017
Archived on: Sat Sep 30 21:53:49 CEST 2017

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