January 2014 Archives by date

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Starting: Thu Jan 2 19:34:22 CET 2014
Ending: Fri Jan 31 15:30:54 CET 2014
Messages: 167

• [Wien] x-optimize for rhombohedral cases   MAHDI SALMANI HIRMAND
• [Wien] Electronic Structure of CoP3   Osama Yassin
• [Wien] Problem with qtl program in wien2k-13   Elias Assmann
• [Wien] NMR chemical shift   javad nematollahi
• [Wien] (no subject)   Karima Karim
• [Wien] Berry phase now for spin-polarized calculations   Oleg Rubel
• [Wien] x-optimize for rhombohedral cases   Tomas Kana
• [Wien] CIF   Junaid Munir
• [Wien] CIF   Rocquefelte
• [Wien] papers published with Wien2k   Fabiana Da Pieve
• [Wien] papers published with Wien2k   Masood Yousaf
• [Wien] papers published with Wien2k   Fabiana Da Pieve
• [Wien] Print plane wave coefficients flom LAPW1 with -p option   Oleg Rubel
• [Wien] Need help   Lawal Mohammed
• [Wien] Need help   hossien rahnama
• [Wien] Print plane wave coefficients flom LAPW1 with -p option   Elias Assmann
• [Wien] band in Hybrid functunal sumhfpara'   ali ghafari
• [Wien] band in Hybrid functunal sumhfpara'   tran at theochem.tuwien.ac.at
• [Wien] Print plane wave coefficients flom LAPW1 with -p option   Oleg Rubel
• [Wien] Print plane wave coefficients flom LAPW1 with -p option   Robert Laskowski
• [Wien] Print plane wave coefficients flom LAPW1 with -p option   Oleg Rubel
• [Wien] Print plane wave coefficients flom LAPW1 with -p option   Elias Assmann
• [Wien] Print plane wave coefficients flom LAPW1 with -p option   Oleg Rubel
• [Wien] Print plane wave coefficients flom LAPW1 with -p option   Robert Laskowski
• [Wien] Need help   Lawal Mohammed
• [Wien] Print plane wave coefficients flom LAPW1 with -p option   Elias Assmann
• [Wien] (no subject)   Rekha Bs
• [Wien] (no subject)   Gavin Abo
• [Wien] problem in parallel calculation   hassan jamnejad
• [Wien] Wien2Triqs && TRIQS   mourad boujnah
• [Wien] CIF   Junaid Munir
• [Wien] CIF   Gavin Abo
• [Wien] problem in parallel calculation   Peter Blaha
• [Wien] elastic-pressure   Muhammad Shafiq
• [Wien] elastic-pressure   Gavin Abo
• [Wien] Wien2Triqs && TRIQS   wasim raja Mondal
• [Wien] Convergence problem   Muhammad Sajjad
• [Wien] Convergence problem   Oleg Rubel
• [Wien] Convergence problem   Laurence Marks
• [Wien] Convergence problem   Muhammad Sajjad
• [Wien] How to quantify charge density (as a single value of charge density) along certain bond length ?   Víctor Luaña Cabal
• [Wien] How to quantify charge density (as a single value of charge density) along certain bond length ?   Masood Yousaf
• [Wien] How to quantify charge density (as a single value of charge density) along certain bond length ?   Georg Eickerling
• [Wien] How to quantify charge density (as a single value of charge density) along certain bond length ?   Masood Yousaf
• [Wien] How to quantify charge density (as a single value of charge density) along certain bond length ?   Masood Yousaf
• [Wien] Trouble executing lapw1 (Cannot find libfftw.so.3)   Joshua Davis
• [Wien] external magnetic field   binshao1118 at gmail.com
• [Wien] WARN : bad integral in ELNES   Salman Zarrini
• [Wien] Trouble executing lapw1 (Cannot find libfftw.so.3)   Laurence Marks
• [Wien] force output problem   Hua Peng
• [Wien] force output problem   Oleg Rubel
• [Wien] force output problem   Laurence Marks
• [Wien] force output problem   Hua Peng
• [Wien] WARN : bad integral in ELNES   Peter Blaha
• [Wien] Effect of a finite nucleus on electron density at the nucleus   Amlan Ray
• [Wien] Effect of a finite nucleus on electron density at the nucleus   Peter Blaha
• [Wien] Effect of a finite nucleus on electron density at the nucleus   pieper
• [Wien] Trouble executing lapw1 (Cannot find libfftw.so.3)   Laurence Marks
• [Wien] Effect of a finite nucleus on electron density at the nucleus   Peter Blaha
• [Wien] Effect of a finite nucleus on electron density at the nucleus   Stefaan Cottenier
• [Wien] ICAMM2014 and WIEN2k workshop   Peter Blaha
• [Wien] seems you do not have the intel fortran compiler in your path   Masood Yousaf
• [Wien] seems you do not have the intel fortran compiler in your path   Gavin Abo
• [Wien] seems you do not have the intel fortran compiler in your path   mourad boujnah
• [Wien] seems you do not have the intel fortran compiler in your path   Masood Yousaf
• [Wien] dstart error   bruce.tian
• [Wien] dstart error   Gavin Abo
• [Wien] ICAMM2014 and WIEN2k workshop   ali betaouaf
• [Wien] XCrySDen error   ali betaouaf
• [Wien] XCrySDen error   Michael Sluydts
• [Wien] installation xrysden error   ali betaouaf
• [Wien] Effect of finite nucleus on electron density at the nucleus   Amlan Ray
• [Wien] Help on AFM Structure   Chinedu Ekuma
• [Wien] Help on AFM Structure   Rocquefelte
• [Wien] Help on AFM Structure   Chinedu Ekuma
• [Wien] Effect of finite nucleus on electron density at the nucleus   pieper
• [Wien] Effect of finite nucleus on electron density at the nucleus   Laurence Marks
• [Wien] Help on AFM Structure   Rocquefelte
• [Wien] Help on AFM Structure   Chinedu Ekuma
• [Wien] error in DSTART   s07tf005 at mail.saitama-u.ac.jp
• [Wien] Help on AFM Structure   Rocquefelte
• [Wien] error in DSTART   Peter Blaha
• [Wien] seems you do not have the intel fortran compiler in your path   Peter Blaha
• [Wien] Help on AFM Structure   Peter Blaha
• [Wien] seems you do not have the intel fortran compiler in your path   Masood Yousaf
• [Wien] Help on AFM Structure   Chinedu Ekuma
• [Wien] Help on AFM Structure   Peter Blaha
• [Wien] Help on AFM Structure   Chinedu Ekuma
• [Wien] Help on AFM Structure   Peter Blaha
• [Wien] Help on AFM Structure   Chinedu Ekuma
• [Wien] Help on AFM Structure   Peter Blaha
• [Wien] Help on AFM Structure   Gavin Abo
• [Wien] Help on AFM Structure Please help to remove my e-mail address on list Thanks   SHChiou at itri.org.tw
• [Wien] Help on AFM Structure Please help to remove my e-mail address on list Thanks   Gavin Abo
• [Wien] Help on AFM Structure Please help to remove my e-mail address on list Thanks   Masood Yousaf
• [Wien] Help on AFM Structure Please help to remove my e-mail address on list Thanks   Michael Sluydts
• [Wien] Effect of finite nucleus on the change of electron capture decay rate under compression   Amlan Ray
• [Wien] Help on AFM Structure Please help to remove my e-mail address on list Thanks   Masood Yousaf
• [Wien] Effect of finite nucleus on the change of electron capture decay rate under compression   Laurence Marks
• [Wien] Effect of finite nucleus on the change of electron capture decay rate under compression   Peter Blaha
• [Wien] Effect of finite nucleus on the change of electron capture decay rate under compression   Peter Blaha
• [Wien] Effect of finite nucleus on the change of electron capture decay rate under compression   Laurence Marks
• [Wien] Effect of finite nucleus on the change of electron capture decay rate under compression   Pavel Novak
• [Wien] Problem in Optimization of an AFM structure   Muhammad Sajjad
• [Wien] Problem with w2web   Naseem Hassan
• [Wien] Problem with w2web   Gavin Abo
• [Wien] Problem with w2web   Naseem Hassan
• [Wien] Problem with w2web   Naseem Hassan
• [Wien] Problem in Optimization of an AFM structure   Laurence Marks
• [Wien] find minimum   MAHDI SALMANI HIRMAND
• [Wien] Problem with w2web   Gavin Abo
• [Wien] *dn files created and read in paramagnetic calculation   backes at th.physik.uni-frankfurt.de
• [Wien] Problem with w2web   Naseem Hassan
• [Wien] *dn files created and read in paramagnetic calculation   Peter Blaha
• [Wien] about 2D-optimize   MAHDI SALMANI HIRMAND
• [Wien] A quick question about the force convergence   Hu, Wenhao
• [Wien] A quick question about the force convergence   Laurence Marks
• [Wien] find minimum   Gavin Abo
• [Wien] pseudo convergence   Lawal Mohammed
• [Wien] NMR calculations failed   Bing Zhou
• [Wien] pseudo convergence   tran at theochem.tuwien.ac.at
• [Wien] RV: how calculate PDOS for f-states   César de la Fuente
• [Wien] NMR calculations failed   Robert Laskowski
• [Wien] quasi-bidimensional compounds   ben amara imen
• [Wien] Effect of finite nucleus on the rate of change of electron capture rate with external pressure   Amlan Ray
• [Wien] RV: how calculate PDOS for f-states   César de la Fuente
• [Wien] RV: how calculate PDOS for f-states   Gavin Abo
• [Wien] Problem with qtl program in wien2k-13   Chuck-Hou Yee
• [Wien] find minimum   Lawal Mohammed
• [Wien] find minimum   Gavin Abo
• [Wien] NMR calculations failed   Bing Zhou
• [Wien] How I can determine the equilibrium interlayer distance between bilayer graphene?   Jaafar Jalilian
• [Wien] Error in LAPW2   vishal jain
• [Wien] A quick question about the force convergence (Laurence Marks)   Hu, Wenhao
• [Wien] A quick question about the force convergence (Laurence Marks)   Laurence Marks
• [Wien] How I can determine the equilibrium interlayer distance between bilayer graphene?   Peter Blaha
• [Wien] NMR calculations failed   Gavin Abo
• [Wien] NMR calculations failed   Robert Laskowski
• [Wien] Regarding failure of making struct and initial file of Hexagonal structure   saurabh singh
• [Wien] NMR calculations failed   Peter Blaha
• [Wien] Regarding failure of making struct and initial file of Hexagonal structure   Peter Blaha
• [Wien] Problem with x symmetry   Michael Sluydts
• [Wien] Problem with x symmetry   Peter Blaha
• [Wien] NMR calculations failed   Bing Zhou
• [Wien] Problem with x symmetry   Michael Sluydts
• [Wien] Error in LAPW2   Luis Ogando
• [Wien] Error in LAPW2   Peter Blaha
• [Wien] Regarding failure of making struct and initial file of Hexagonal structure   saurabh singh
• [Wien] Problem with qtl program in wien2k-13   B. Prijamboedi
• [Wien] Hi   Mathrubutham Rajagopalan
• [Wien] Error in LAPW2   vishal jain
• [Wien] Error in LAPW2   Martin Kroeker
• [Wien] Error in LAPW2   vishal jain
• [Wien] Error in LAPW2   Martin Kroeker
• [Wien] NMR-code   Peter Blaha
• [Wien] [SPAM?]   zahia ayat
• [Wien] minimization error   Saleem Ayaz
• [Wien] Need your attention please   kalsoom Khan
• [Wien] Need your attention please   kalsoom Khan
• [Wien] Need your attention please   Laurence Marks
• [Wien] Need your attention please   kalsoom Khan
• [Wien] wyckoff positions   Junaid Munir
• [Wien] results of NMR calculations   gilles SILLY
• [Wien] I find an error of L2main QTL-B   moufdi hadjab
• [Wien] I find an error of L2main QTL-B   gilles SILLY
• [Wien] results of NMR calculations   Peter Blaha
• [Wien] results of NMR calculations   gilles SILLY

Last message date: Fri Jan 31 15:30:54 CET 2014
Archived on: Fri Jan 31 15:31:24 CET 2014

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