January 2018 Archives by author

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Starting: Tue Jan 2 09:50:19 CET 2018
Ending: Wed Jan 31 19:01:29 CET 2018
Messages: 125

[Wien] wien2wannier with SOC but without sp Gavin Abo
[Wien] zigzag potential (remaining questions) Gavin Abo
[Wien] zigzag potential (remaining questions) Gavin Abo
[Wien] Charged cells using hybrid functionals Gavin Abo
[Wien] Lapwso crashes with Intel 2018 update 1 Gavin Abo
[Wien] wien2k 17.1 installation error on compiling lapw0 Gavin Abo
[Wien] Error while running the command ./siteconfig_lapw during installation of WIEN2k code Gavin Abo
[Wien] Error after compilation Gavin Abo
[Wien] Error while running the command ./siteconfig_lapw during installation of WIEN2k code Gavin Abo
[Wien] Error in First SCF cycle Gavin Abo
[Wien] Error in dstart phase Gavin Abo
[Wien] Charged cells using hybrid functionals Marcelo Barbosa
[Wien] Charged cells using hybrid functionals Marcelo Barbosa
[Wien] Charged cells using hybrid functionals Marcelo Barbosa
[Wien] Charged cells using hybrid functionals Marcelo Barbosa
[Wien] Charged cells using hybrid functionals Marcelo Barbosa
[Wien] Band structure calculations using WIENncm code Marcelo Barbosa
[Wien] Band structure calculations using WIENncm code Marcelo Barbosa
[Wien] Error in dstart phase Hamdy Barkaoui
[Wien] Error in dstart phase Hamdy Barkaoui
[Wien] w_pl for metals -sp case Dr. K. C. Bhamu
[Wien] zigzag potential interpretation Peter Blaha
[Wien] zigzag potential interpretation Peter Blaha
[Wien] Fwd: case.insp for -sp case Peter Blaha
[Wien] Fwd: case.insp for -sp case Peter Blaha
[Wien] zigzag potential (remaining questions) Peter Blaha
[Wien] zigzag potential (remaining questions) Peter Blaha
[Wien] Magnetocrystalline anisotropy Peter Blaha
[Wien] Magnetocrystalline anisotropy Peter Blaha
[Wien] Magnetocrystalline anisotropy Peter Blaha
[Wien] Magnetocrystalline anisotropy Peter Blaha
[Wien] Error while running the command ./siteconfig_lapw during installation of WIEN2k code Peter Blaha
[Wien] Error while running the command ./siteconfig_lapw during installation of WIEN2k code Peter Blaha
[Wien] Charged cells using hybrid functionals Peter Blaha
[Wien] Charged cells using hybrid functionals Peter Blaha
[Wien] Optimization convergence for phonon calculations. Peter Blaha
[Wien] Wien2k workshop 2018 ? Peter Blaha
[Wien] Magnetocrystalline anisotropy Peter Blaha
[Wien] zigzag potential interpretation Stefaan Cottenier
[Wien] zigzag potential interpretation Stefaan Cottenier
[Wien] zigzag potential interpretation Stefaan Cottenier
[Wien] zigzag potential interpretation Stefaan Cottenier
[Wien] zigzag potential interpretation Stefaan Cottenier
[Wien] zigzag potential interpretation Stefaan Cottenier
[Wien] zigzag potential (remaining questions) Stefaan Cottenier
[Wien] zigzag potential (remaining questions) Stefaan Cottenier
[Wien] zigzag potential (remaining questions) Stefaan Cottenier
[Wien] [SPAM?] structure relaxation query for phonopy calculations Stefaan Cottenier
[Wien] structure relaxation query for phonopy calculations Stefaan Cottenier
[Wien] Optimization convergence for phonon calculations. Stefaan Cottenier
[Wien] Fwd: case.insp for -sp case fatima DFT
[Wien] Fwd: case.insp for -sp case fatima DFT
[Wien] bulk modules of a cubic perovskite fatima DFT
[Wien] Error while running the command ./siteconfig_lapw during installation of WIEN2k code Sourav Dey
[Wien] Error while running the command ./siteconfig_lapw during installation of WIEN2k code Sourav Dey
[Wien] Error while running the command ./siteconfig_lapw during installation of WIEN2k code Sourav Dey
[Wien] Error while running the command ./siteconfig_lapw during installation of WIEN2k code Sourav Dey
[Wien] zigzag potential interpretation Fecher, Gerhard
[Wien] zigzag potential interpretation Fecher, Gerhard
[Wien] Magnetocrystalline anisotropy Jaroslav Hamrle
[Wien] Magnetocrystalline anisotropy William Lafargue-dit-Hauret
[Wien] Magnetocrystalline anisotropy William Lafargue-dit-Hauret
[Wien] Magnetocrystalline anisotropy Lyudmila
[Wien] Magnetocrystalline anisotropy Lyudmila
[Wien] 'SELECT' - no energy limits found for atom 2 L= 1 Lyudmila
[Wien] zigzag potential interpretation Laurence Marks
[Wien] Individual energies Laurence Marks
[Wien] Magnetocrystalline anisotropy Laurence Marks
[Wien] Magnetocrystalline anisotropy Laurence Marks
[Wien] Magnetocrystalline anisotropy Laurence Marks
[Wien] Error in First SCF cycle Laurence Marks
[Wien] nband should be an integer 24h Nhảm
[Wien] nband should be an integer 24h Nhảm
[Wien] Individual energies 24h Nhảm
[Wien] Optimization convergence for phonon calculations. Luis Ogando
[Wien] Optimization convergence for phonon calculations. Luis Ogando
[Wien] Phase of X-ray structure factors by lapw3 Ding Peng
[Wien] Error in sumpara karima Physique
[Wien] zigzag potential interpretation Xavier Rocquefelte
[Wien] zigzag potential interpretation Xavier Rocquefelte
[Wien] zigzag potential interpretation Xavier Rocquefelte
[Wien] zigzag potential interpretation Xavier Rocquefelte
[Wien] zigzag potential interpretation Xavier Rocquefelte
[Wien] nband should be an integer Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Magnetocrystalline anisotropy Xavier Rocquefelte
[Wien] Charged cells using hybrid functionals Xavier Rocquefelte
[Wien] regarding k-mesh and tolf Xavier Rocquefelte
[Wien] regarding k-mesh and tolf Xavier Rocquefelte
[Wien] regarding k-mesh and tolf Xavier Rocquefelte
[Wien] Is spaghetti_ene file necessary in order to do a wien2wannier calculation? Oleg Rubel
[Wien] [SPAM?] structure relaxation query for phonopy calculations chin Sabsu
[Wien] [SPAM?] structure relaxation query for phonopy calculations chin Sabsu
[Wien] structure relaxation query for phonopy calculations chin Sabsu
[Wien] Optimization convergence for phonon calculations. chin Sabsu
[Wien] Optimization convergence for phonon calculations. chin Sabsu
[Wien] regarding k-mesh and tolf chin Sabsu
[Wien] regarding k-mesh and tolf chin Sabsu
[Wien] regarding k-mesh and tolf chin Sabsu
[Wien] regarding k-mesh and tolf chin Sabsu
[Wien] regarding k-mesh and tolf chin Sabsu
[Wien] 'SELECT' - no energy limits found for atom 2 L= 1 chin Sabsu
[Wien] wien2wannier with SOC but without sp Sahra Sahraii
[Wien] Is spaghetti_ene file necessary in order to do a wien2wannier calculation? Sahra Sahraii
[Wien] A query on the header of case.qtl for DOS Osama Yassin
[Wien] Lapwso crashes with Intel 2018 update 1 Osama Yassin
[Wien] Lapwso crashes with Intel 2018 update 1 Osama Yassin
[Wien] Band structure calculations using WIENncm code Majid Yazdani
[Wien] Band structure calculations using WIENncm code Majid Yazdani
[Wien] Error after compilation mostefa djermouni
[Wien] Error in First SCF cycle mostefa djermouni
[Wien] nband should be an integer tran at theochem.tuwien.ac.at
[Wien] nband should be an integer tran at theochem.tuwien.ac.at
[Wien] wien2k 17.1 installation error on compiling lapw0 tong wei
[Wien] Query regarding MAE calculations david yang

Last message date: Wed Jan 31 19:01:29 CET 2018
Archived on: Wed Jan 31 19:01:57 CET 2018

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