August 2018 Archives by author

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Starting: Wed Aug 1 13:32:03 CEST 2018
Ending: Fri Aug 31 09:54:21 CEST 2018
Messages: 120

• [Wien] creating a slab   Gavin Abo
• [Wien] join_vectorfiles error   Gavin Abo
• [Wien] calculation is not working.   Gavin Abo
• [Wien] Regarding error message on using xcrysden with wien2k18.2   Gavin Abo
• [Wien] wien2k_18 [-lm warning]   Gavin Abo
• [Wien] Error in Hub-U calculation   Gavin Abo
• [Wien] calculation is not working.   Gavin Abo
• [Wien] [SPAM?] RLO and SO for Cs based compound   Gavin Abo
• [Wien] Wien2k installation:siteconfig_lapw   Gavin Abo
• [Wien] Error in Fermi surface for GGA+U+SOC calculations   Gavin Abo
• [Wien] Error in Fermi surface for GGA+U+SOC calculations   Gavin Abo
• [Wien] how to use optB88-vdW with wien2k-18.1 (fwd)   Gavin Abo
• [Wien] Dense mesh calculation   Gavin Abo
• [Wien] Wien2k installation:siteconfig_lapw   Gavin Abo
• [Wien] Problem in wien2k17 installation on remote server   Gavin Abo
• [Wien] Problem in wien2k17 installation on remote server   Gavin Abo
• [Wien] Help me to solve #194 SG perovskites structure in AFM phase calculation problem   Gavin Abo
• [Wien] Problem in wien2k17 installation on remote server   Gavin Abo
• [Wien] Help me to solve #194 SG perovskites structure in AFM phase calculation problem   Gavin Abo
• [Wien] Large klist file errors   Gavin Abo
• [Wien] Problem in wien2k17 installation on remote server   Gavin Abo
• [Wien] Problem in wien2k17 installation on remote server   Gavin Abo
• [Wien] a query about fold2Bloch   Gavin Abo
• [Wien] XCrysDen   Gavin Abo
• [Wien] regarding mixing parameter in hybrid calculations   Dr. K. C. Bhamu
• [Wien] regarding mixing parameter in hybrid calculations   Dr. K. C. Bhamu
• [Wien] Structural relaxation in hybrid calculations   Dr. K. C. Bhamu
• [Wien] volume and atomic position relaxation   Dr. K. C. Bhamu
• [Wien] how to use optB88-vdW with wien2k-18.1   Dr. K. C. Bhamu
• [Wien] how to use optB88-vdW with wien2k-18.1 (fwd)   Dr. K. C. Bhamu
• [Wien] how to use optB88-vdW with wien2k-18.1 (fwd)   Dr. K. C. Bhamu
• [Wien] how to use optB88-vdW with wien2k-18.1 (fwd)   Dr. K. C. Bhamu
• [Wien] problem with YS-PBE0   Dr. K. C. Bhamu
• [Wien] how to use optB88-vdW with wien2k-18.1 (fwd)   Dr. K. C. Bhamu
• [Wien] Minor bug in version 9.4 mixer   Dr. K. C. Bhamu
• [Wien] Minor bug in version 9.4 mixer   Dr. K. C. Bhamu
• [Wien] Minor bug in version 9.4 mixer   Dr. K. C. Bhamu
• [Wien] RLO and SO for Cs based compound   Peter Blaha
• [Wien] Error in Fermi surface for GGA+U+SOC calculations   Peter Blaha
• [Wien] Error in Fermi surface for GGA+U+SOC calculations   Peter Blaha
• [Wien] Isplit value in qtlfile and struct file   Peter Blaha
• [Wien] how to use optB88-vdW with wien2k-18.1 (fwd)   Peter Blaha
• [Wien] Dense mesh calculation   Peter Blaha
• [Wien] Help me to solve #194 SG perovskites structure in AFM phase calculation problem   Peter Blaha
• [Wien] WIEN2k executables dependencies   Peter Blaha
• [Wien] WIEN2k executables dependencies   Peter Blaha
• [Wien] WIEN2k executables dependencies   Jose Carcelén
• [Wien] WIEN2k executables dependencies   Jose Carcelén
• [Wien] XCrysDen   FonsPaul
• [Wien] x lapw5 in w2web defines lapw5.def ?   Luc Fruchter
• [Wien] Help me to solve #194 SG perovskites structure in AFM phase calculation problem   Enamul Haque
• [Wien] Help me to solve #194 SG perovskites structure in AFM phase calculation problem   Enamul Haque
• [Wien] [SPAM?] Re: Help me to solve #194 SG perovskites structure in AFM phase calculation problem   Enamul Haque
• [Wien] Error in Hub-U calculation   William Lafargue Dit Hauret
• [Wien] volume and atomic position relaxation   Aaron Jung
• [Wien] volume and atomic position relaxation   Aaron Jung
• [Wien] volume and atomic position relaxation   Aaron Jung
• [Wien] calculation is not working.   Ramsewak Kashyap
• [Wien] calculation is not working.   Ramsewak Kashyap
• [Wien] GGA vs PBE query   Laurence Marks
• [Wien] Minor omission from 18.2 change list   Laurence Marks
• [Wien] Minor omission from 18.2 change list   Laurence Marks
• [Wien] $DEC! NOOPTIMIZE equivalents in gfortran?   Laurence Marks
• [Wien] $DEC! NOOPTIMIZE equivalents in gfortran?   Laurence Marks
• [Wien] $DEC! NOOPTIMIZE equivalents in gfortran?   Laurence Marks
• [Wien] volume and atomic position relaxation   Laurence Marks
• [Wien] Minor bug in version 9.4 mixer   Laurence Marks
• [Wien] Minor bug in version 9.4 mixer   Laurence Marks
• [Wien] Minor bug in version 9.4 mixer   Laurence Marks
• [Wien] Problem in wien2k17 installation on remote server   Lawal Mohammed
• [Wien] Problem in wien2k17 installation on remote server   Lawal Mohammed
• [Wien] Problem in wien2k17 installation on remote server   Lawal Mohammed
• [Wien] Problem in wien2k17 installation on remote server   Lawal Mohammed
• [Wien] MKL error   Luis Ogando
• [Wien] $DEC! NOOPTIMIZE equivalents in gfortran?   Pavel Ondračka
• [Wien] $DEC! NOOPTIMIZE equivalents in gfortran?   Pavel Ondračka
• [Wien] crash in parallel dstart with gfortran   Pavel Ondračka
• [Wien] Regarding error message on using xcrysden with wien2k18.2   Lokanath Patra
• [Wien] a query about fold2Bloch   karima Physique
• [Wien] a query about fold2Bloch   karima Physique
• [Wien] Large klist file errors   Lukasz Plucinski
• [Wien] Large klist file errors   Lukasz Plucinski
• [Wien] join_vectorfiles error   Yundi Quan
• [Wien] Wien2k 18.2 installation: siteconfig   Yundi Quan
• [Wien] MKL error   Yundi Quan
• [Wien] a query about fold2Bloch   Rubel, Oleg
• [Wien] Newer ELPA version with WIEN2k (2017 onward)   Ruh, Thomas
• [Wien] Isplit value in qtlfile and struct file   BUSHRA SABIR
• [Wien] Isplit value in qtlfile and struct file   BUSHRA SABIR
• [Wien] Wien2k 18.2 installation: siteconfig   BUSHRA SABIR
• [Wien] Wien2k installation:siteconfig_lapw   BUSHRA SABIR
• [Wien] precise decimal digits for COA ratio   chin Sabsu
• [Wien] GGA vs PBE query   chin Sabsu
• [Wien] [SPAM?] RLO and SO for Cs based compound   chin Sabsu
• [Wien] RLO and SO for Cs based compound   chin Sabsu
• [Wien] Error in Fermi surface for GGA+U+SOC calculations   Anup Shakya
• [Wien] Error in Fermi surface for GGA+U+SOC calculations   Anup Shakya
• [Wien] Error in Fermi surface for GGA+U+SOC calculations   Anup Shakya
• [Wien] Regarding error message on using xcrysden with wien2k18.2   Krisna Swaroop Sharma
• [Wien] join_vectorfiles error   Lagoun brahim
• [Wien] join_vectorfiles error   Lagoun brahim
• [Wien] join_vectorfiles error   Lagoun brahim
• [Wien] Error in Hub-U calculation   shaymlal dayananda
• [Wien] creating a slab   delamora
• [Wien] creating a slab   prasad jayasena
• [Wien] creating a slab   prasad jayasena
• [Wien] Problem in wien2k17 installation on remote server   Indranil mal
• [Wien] Dense mesh calculation   pluto
• [Wien] Dense mesh calculation   pluto
• [Wien] Dense mesh calculation   pluto
• [Wien] x lapw5 in w2web defines lapw5.def ?   tran at theochem.tuwien.ac.at
• [Wien] regarding mixing parameter in hybrid calculations   tran at theochem.tuwien.ac.at
• [Wien] regarding mixing parameter in hybrid calculations   tran at theochem.tuwien.ac.at
• [Wien] Structural relaxation in hybrid calculations   tran at theochem.tuwien.ac.at
• [Wien] volume and atomic position relaxation   tran at theochem.tuwien.ac.at
• [Wien] volume and atomic position relaxation   tran at theochem.tuwien.ac.at
• [Wien] how to use optB88-vdW with wien2k-18.1   tran at theochem.tuwien.ac.at
• [Wien] how to use optB88-vdW with wien2k-18.1 (fwd)   tran at theochem.tuwien.ac.at
• [Wien] problem with YS-PBE0   tran at theochem.tuwien.ac.at
• [Wien] Large klist file errors   tran at theochem.tuwien.ac.at

Last message date: Fri Aug 31 09:54:21 CEST 2018
Archived on: Fri Aug 31 09:54:24 CEST 2018

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