April 2013 Archives by date

• Messages sorted by: [ thread ] [ subject ] [ author ]
• More info on this list...

Starting: Mon Apr 1 01:42:07 CEST 2013
Ending: Tue Apr 30 16:14:25 CEST 2013
Messages: 277

• [Wien] problem   Mourad Karima
• [Wien] LDA+U+SO is applicable to f orbitals only in rare-earths?   idris.09 idris
• [Wien] (no subject)   Mouna Mesbahi
• [Wien] (no subject)   ahmad gharleghi
• [Wien] treshold in rstruc.f   Stefaan Cottenier
• [Wien] Related to Installtion   vishal jain
• [Wien] Related to Installtion   Stefaan Cottenier
• [Wien] Related to WIEN Installation   vishal jain
• [Wien] Related to Installtion   vishal jain
• [Wien] Related to WIEN Installation   Stefaan Cottenier
• [Wien] Related to WIEN Installation   vishal jain
• [Wien] How to Specify Compiler   vishal jain
• [Wien] AIX PBE(?) error   Luis Ogando
• [Wien] SRC_lapw0 Compiler MSG   vishal jain
• [Wien] Error in Calculation   vishal jain
• [Wien] How to Specify Compiler   pieper
• [Wien] (no subject)   P. C. Deshmukh
• [Wien] Slab calculation : surface energy   abdel Mar..
• [Wien] How to Specify Compiler   vishal jain
• [Wien] Questions about mixing method of MSR1a   wxfeng at bit.edu.cn
• [Wien] How to Specify Compiler   Stefaan Cottenier
• [Wien] AIX PBE(?) error   Oliver Albertini
• [Wien] Using Opendx for Fermi Surface Plotting   Alex Animalu
• [Wien] Questions about mixing method of MSR1a   Laurence Marks
• [Wien] AIX PBE(?) error   Luis Ogando
• [Wien] Help with understanding the case.irrep output   iaki island
• [Wien] treshold in rstruc.f   Gavin Abo
• [Wien] treshold in rstruc.f   Stefaan Cottenier
• [Wien] treshold in rstruc.f   Peter Blaha
• [Wien] Error while using Hybrid functional   alpa dashora
• [Wien] Error while using Hybrid functional   abdel Mar..
• [Wien] Error in Calculation   Lyudmila Dobysheva
• [Wien] Error in WIEN2k_12.1 Installation   vishal jain
• [Wien] Error in WIEN2k_12.1 Installation   Gavin Abo
• [Wien] Error in WIEN2k_12.1 Installation   Stefaan Cottenier
• [Wien] How to do Site Configuration In Ubuntu 12.04   vishal jain
• [Wien] How to do Site Configuration In Ubuntu 12.04   Gavin Abo
• [Wien] How to do Site Configuration In Ubuntu 12.04   vishal jain
• [Wien] How to do Site Configuration In Ubuntu 12.04   Peter Blaha
• [Wien] How to do Site Configuration In Ubuntu 12.04   vishal jain
• [Wien] How to do Site Configuration In Ubuntu 12.04   Mathrubutham Rajagopalan
• [Wien] How to do Site Configuration In Ubuntu 12.04   vishal jain
• [Wien] How to display DOS maps using X-server like Xmanager or other methods   Zhou Bing
• [Wien] How to display DOS maps using X-server like Xmanager or other methods   Peter Blaha
• [Wien] error in running the x opticc   ben abdallah houda
• [Wien] error in running the x opticc   McDermott Eamon John Gordon
• [Wien] Problem in calculating effective mass along High symmetry direction   Masood Yousaf
• [Wien] error in running the x opticc   ben abdallah houda
• [Wien] error in running the x opticc   ben abdallah houda
• [Wien] Problem in calculating effective mass along High symmetry direction   Gavin Abo
• [Wien] (no subject)   Ghazal Bishal
• [Wien] Problem in calculating effective mass along High symmetry direction   Masood Yousaf
• [Wien] error while loading shared libraries: libmkl_intel.so: ca   vishal jain
• [Wien] error while loading shared libraries: libmkl_intel.so: ca   Lyudmila Dobysheva
• [Wien] Problem in calculating effective mass along High symmetry direction   Masood Yousaf
• [Wien] Problem in calculating effective mass along High symmetry direction   Gavin Abo
• [Wien] "no space left on device?"   ben abdallah houda
• [Wien] "no space left on device?"   McDermott Eamon John Gordon
• [Wien] "no space left on device?"   Michael Sluydts
• [Wien] "no space left on device?"   f.tran at pci.uzh.ch
• [Wien] (no subject)   Ghazal Bishal
• [Wien] -machinefile _HOSTS_   Luis Ogando
• [Wien] -machinefile _HOSTS_   Luis Ogando
• [Wien] -machinefile _HOSTS_   Peter Blaha
• [Wien] -machinefile _HOSTS_   Luis Ogando
• [Wien] Compile time errors in WIEN2k 11.1   vishal jain
• [Wien] (no subject)   wasim raja Mondal
• [Wien] (no subject)   Michael Sluydts
• [Wien] thanks   ben abdallah houda
• [Wien] Calculations at moderate T   Laurence Marks
• [Wien] A question on the lapw2   Hu, Wenhao
• [Wien] A question on the lapw2   Hu, Wenhao
• [Wien] A question on the lapw2   Gavin Abo
• [Wien] Calculations at moderate T   Peter Blaha
• [Wien] Segmentation fault in lapw2 during slab calculation   Anders Glans
• [Wien] Calculations at moderate T   Laurence Marks
• [Wien] Segmentation fault in lapw2 during slab calculation   Gavin Abo
• [Wien] Segmentation fault in lapw2 during slab calculation   Laurence Marks
• [Wien] Calculations at moderate T   Dr. Sharat Chandra
• [Wien] Segmentation fault in lapw2 during slab calculation   Peter Blaha
• [Wien] Reg: charge density plots   Swetarekha Ram
• [Wien] Reg: charge density plots   Antoine V
• [Wien] Reg: charge density plots   Swetarekha Ram
• [Wien] Reg: charge density plots   Antoine V
• [Wien] Reg: charge density plots   Swetarekha Ram
• [Wien] Reg: charge density plots   Antoine V
• [Wien] installation problem   wasim raja Mondal
• [Wien] installation problem   Michael Sluydts
• [Wien] problem in lapw1   B. Yanchitsky
• [Wien] Problem in calculating lsda+u calculation.   avijeet ray
• [Wien] Charged F-Center with Watson R-Wat Q-Wat   Saeid Jalali
• [Wien] Charged F-Center with Watson R-Wat Q-Wat   Peter Blaha
• [Wien] convergence problem   avijeet ray
• [Wien] convergence problem   Laurence Marks
• [Wien] problem in lapw1   Peter Blaha
• [Wien] can I calculate DOS for multilayer   deepak jain
• [Wien] problem in lapw1   B. Yanchitsky
• [Wien] Segmentation fault in lapw2 during slab calculation   Anders Glans
• [Wien] Segmentation fault in lapw2 during slab calculation   Laurence Marks
• [Wien] the differences between rhoplot and "gnuplot splot "file name""   Bing Zhou
• [Wien] How to calculate Plasma Frequency and Number of effective electrons.   Zaid
• [Wien] the differences between rhoplot and "gnuplot splot "file name""   Peter Blaha
• [Wien] How to calculate Plasma Frequency and Number of effective electrons.   Kulpreet Virdi
• [Wien] How to calculate Plasma Frequency and Number of effective electrons.   Zaid
• [Wien] (no subject)   Dr. Manish K. Kashyap
• [Wien] Fermi5 error in LAPW2   Ushma Ahuja
• [Wien] OPTIC error   Peter Blaha
• [Wien] Fermi5 error in LAPW2   Peter Blaha
• [Wien] How to calculate Plasma Frequency and Number of effective electrons.   Kulpreet Virdi
• [Wien] the differences between rhoplot and "gnuplot splot "file name""   Bing Zhou
• [Wien] Polarized spin calculation   ben amara imen
• [Wien] Segmentation fault in lapw2 during slab calculation   Anders Glans
• [Wien] Error in XCrySDen Installation   vishal jain
• [Wien] TB-mBJ for a metal?!   Saeid Jalali
• [Wien] TB-mBJ for a metal?!   Saeid Jalali
• [Wien] TB-mBJ for a metal?!   f.tran at pci.uzh.ch
• [Wien] How to force a particular charge state   devendranegi at jncasr.ac.in
• [Wien] How to force a particular charge state   Laurence Marks
• [Wien] Charge distance   Francisco Garcia
• [Wien] Charge distance   Laurence Marks
• [Wien] WIEN help   Rishi Singh
• [Wien] How to force a particular charge state   Peter Blaha
• [Wien] Multicore on i7 iMac   Peter Blaha
• [Wien] Question about RMT and meaning of optimze.job   s-taro
• [Wien] Multicore on i7 iMac   pluto at physics.ucdavis.edu
• [Wien] Multicore on i7 iMac   Peter Blaha
• [Wien] OPTIC error   prasenjit roy
• [Wien] Multicore on i7 iMac   Laurence Marks
• [Wien] Question about RMT and meaning of optimze.job   Parker, David S.
• [Wien] Question about RMT and meaning of optimze.job   Peter Blaha
• [Wien] WIEN help   Lyudmila Dobysheva
• [Wien] Charge distance   Francisco Garcia
• [Wien] Charge distance   Laurence Marks
• [Wien] Help Wien2k   saurabh samant
• [Wien] Question about "Bond-Valence Sum" in case.outputnn file.   Chang-Jong Kang
• [Wien] Help Wien2k   Stefaan Cottenier
• [Wien] Multicore on i7 iMac   pluto at physics.ucdavis.edu
• [Wien] Multicore on i7 iMac   pluto at physics.ucdavis.edu
• [Wien] Question about "Bond-Valence Sum" in case.outputnn file.   Laurence Marks
• [Wien] Multicore on i7 iMac   Peter Blaha
• [Wien] Multicore on i7 iMac   pluto at physics.ucdavis.edu
• [Wien] WIEN help   Rishi Singh
• [Wien] Multicore on i7 iMac   Peter Blaha
• [Wien] unit cell   Antonio Vanderlei dos Santos - Fisica
• [Wien] unit cell   okoyecmi at yahoo.com
• [Wien] unit cell   okoyecmi at yahoo.com
• [Wien] unit cell   okoyecmi at yahoo.com
• [Wien] lstart error with PBEsol   Mohammed EL KHALIFI
• [Wien] lstart error with PBEsol   Peter Blaha
• [Wien] Fwd: How to force a particular charge state   devendranegi at jncasr.ac.in
• [Wien] compilation erroe during installation   wasim raja Mondal
• [Wien] Fwd: How to force a particular charge state   pieper
• [Wien] Help Wien2k   saurabh samant
• [Wien] compilation erroe during installation   Gavin Abo
• [Wien] Charge distance   Laurence Marks
• [Wien] compilation erroe during installation   wasim raja Mondal
• [Wien] Multicore on i7 iMac   pluto at physics.ucdavis.edu
• [Wien] Different local magnetic moments in x- and y-directions   Ghosh SUDDHASATTWA
• [Wien] An error while performing SCF   Muhammad Sajjad
• [Wien] (no subject)   Dr. K. C. Bhamu
• [Wien] Fwd: compilation erroe during installation   wasim raja Mondal
• [Wien] Fwd: compilation erroe during installation   Laurence Marks
• [Wien] compilation error in libary   wasim raja Mondal
• [Wien] (no subject)   Muhammad Sajjad
• [Wien] An error while performing SCF   Lyudmila Dobysheva
• [Wien] An error while performing SCF   Muhammad Sajjad
• [Wien] An error while performing SCF   pieper
• [Wien] Different local magnetic moments in x- and y-directions   pieper
• [Wien] XMCD and rare earth   mourad boujnah
• [Wien] An error while performing SCF   Muhammad Sajjad
• [Wien] Multicore on i7 iMac   Peter Blaha
• [Wien] An error while performing SCF   pieper
• [Wien] Hi   Mathrubutham Rajagopalan
• [Wien] Multicore on i7 iMac   pluto at physics.ucdavis.edu
• [Wien] Hi   Peter Blaha
• [Wien] Hi   okoyecmi at yahoo.com
• [Wien] An error while performing SCF   Muhammad Sajjad
• [Wien] Reg: Error in spin orbit calculation   shwetha gummula
• [Wien] (no subject)   Sahra Sahraii
• [Wien] Reg: error in supercell calculation   shwetha gummula
• [Wien] Reg: error in supercell calculation   Stefaan Cottenier
• [Wien] Reg: error in supercell calculation   shwetha gummula
• [Wien] Reg: error in supercell calculation   Stefaan Cottenier
• [Wien] Reg: error in supercell calculation   Gavin Abo
• [Wien] Reg: error in supercell calculation   shwetha gummula
• [Wien] Reg: error in supercell calculation   shwetha gummula
• [Wien] Reg: error in supercell calculation   Gavin Abo
• [Wien] Reg: Error in spin orbit calculation   Peter Blaha
• [Wien] mbjlda approximation and experimental lattice constant   Sahra Sahraii
• [Wien] Reg: Error in spin orbit calculation   Gavin Abo
• [Wien] definition of absorp_xx,zz   Sanae Fujita
• [Wien] mbjlda approximation and experimental lattice constant   f.tran at pci.uzh.ch
• [Wien] ELNES (intensity versus angle)   Hajar Nejati
• [Wien] mbjlda approximation and experimental lattice constant   Jameson Maibam
• [Wien] An error while performing SCF   pieper
• [Wien] mbjlda approximation and experimental lattice constant   f.tran at pci.uzh.ch
• [Wien] reg: nesting vector   Swetarekha Ram
• [Wien] ELNES (intensity versus angle)   Gavin Abo
• [Wien] ELNES (intensity versus angle)   Gavin Abo
• [Wien] An error while performing SCF   Muhammad Sajjad
• [Wien] (no subject)   saurabh samant
• [Wien] (no subject)   Masood Yousaf
• [Wien] (no subject)   Laurence Marks
• [Wien] ELNES (intensity versus angle)   Hajar Nejati
• [Wien] (no subject)   saurabh samant
• [Wien] (no subject)   Stefaan Cottenier
• [Wien] error in scf run   wasim raja Mondal
• [Wien] Reg: Error in spin orbit calculation   shwetha gummula
• [Wien] 3D spin density plot and "norm. flag"   Song, Young Joon
• [Wien] Fw: mbjlda and optical property   Sahra Sahraii
• [Wien] Fw: mbjlda and optical property   f.tran at pci.uzh.ch
• [Wien] optimization !   ben amara imen
• [Wien] optimization !   Gavin Abo
• [Wien] ELNES (intensity versus angle)   Walid Hetaba
• [Wien] stop error: tthe required input file case.in2 for the next step could not be found   abdel Mar..
• [Wien] stop error: tthe required input file case.in2 for the next step could not be found   Laurence Marks
• [Wien] problem in" x kram"   ben abdallah houda
• [Wien] error in scf run   Oliver Albertini
• [Wien] ELNES (intensity versus angle)   Hajar Nejati
• [Wien] Reg: Error in spin orbit calculation   Peter Blaha
• [Wien] 3D spin density plot and "norm. flag"   Peter Blaha
• [Wien] Emission characteristics   Choudhary,Kamal
• [Wien] (no subject)   Peter Blaha
• [Wien] Emission characteristics   Peter Blaha
• [Wien] problem in" x kram"   Peter Blaha
• [Wien] (no subject)   saurabh samant
• [Wien] (no subject)   Lyudmila Dobysheva
• [Wien] Reg: Error in spin orbit calculation   shwetha gummula
• [Wien] (no subject)   saurabh samant
• [Wien] w2web problem   wasim raja Mondal
• [Wien] (no subject)   saurabh samant
• [Wien] ROTDEF error   saurabh samant
• [Wien] ROTDEF error   Laurence Marks
• [Wien] Emission characteristics   Choudhary,Kamal
• [Wien] Using OpenDx for Plotting Fermi Surface   Alex Animalu
• [Wien] w2web problem   Gavin Abo
• [Wien] problem in calculating optical properties by mbj-gga   AJAY SINGH VERMA
• [Wien] ISO_C_BINDING module   tasaka at affinity-science.com
• [Wien] ISO_C_BINDING module   Laurence Marks
• [Wien] Few questions about band and Fermi Surface with SOC   万博
• [Wien] problem in calculating optical properties by mbj-gga   alpa dashora
• [Wien] ISO_C_BINDING module   Peter Blaha
• [Wien] ROTDEF error   saurabh samant
• [Wien] (no subject)   saurabh samant
• [Wien] ROTDEF error   Stefaan Cottenier
• [Wien] ROTDEF error   Peter Blaha
• [Wien] ROTDEF error   saurabh samant
• [Wien] Few questions about band and Fermi Surface with SOC   Peter Blaha
• [Wien] ROTDEF error   saurabh samant
• [Wien] ROTDEF error   Peter Blaha
• [Wien] ISO_C_BINDING module   Laurence Marks
• [Wien] problem in creating input for dmftproj from wien2k   wasim raja Mondal
• [Wien] problem in" x kram"   ben abdallah houda
• [Wien] ISO_C_BINDING module   Peter Blaha
• [Wien] problem in creating input for dmftproj from wien2k   Peter Blaha
• [Wien] ISO_C_BINDING module   tasaka at affinity-science.com
• [Wien] elastic   Karima Karim
• [Wien] stop calculation   Karima Karim
• [Wien] Spin-Orbit Initialization through w2web   Ghosh SUDDHASATTWA
• [Wien] stop calculation   Lyudmila Dobysheva
• [Wien] Spin-Orbit Initialization through w2web   Gavin Abo
• [Wien] ROTDEF error   saurabh samant
• [Wien] reg: wannier function   Swetarekha Ram
• [Wien] structure confusion ?   Zaid
• [Wien] structure confusion ?   Peter Blaha
• [Wien] structure confusion ?   Rocquefelte
• [Wien] problem in creating input for dmftproj from wien2k   wasim raja Mondal
• [Wien] structure confusion ?   Zaid
• [Wien] problem in creating input for dmftproj from wien2k   Peter Blaha
• [Wien] problem in creating input for dmftproj from wien2k   wasim raja Mondal
• [Wien] problem in creating input for dmftproj from wien2k   wasim raja Mondal
• [Wien] question about optical transitions in the solid   abdel Mar..
• [Wien] question about optical transitions in the solid   Rocquefelte
• [Wien] reg: wannier function   Elias Assmann
• [Wien] Error While calculating QTL   abdel Mar..
• [Wien] Error While calculating QTL   Peter Blaha
• [Wien] reg: wannier function   Swetarekha Ram

Last message date: Tue Apr 30 16:14:25 CEST 2013
Archived on: Tue Apr 30 16:14:43 CEST 2013

• Messages sorted by: [ thread ] [ subject ] [ author ]
• More info on this list...