February 2016 Archives by author

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Starting: Mon Feb 1 01:31:20 CET 2016
Ending: Mon Feb 29 18:40:25 CET 2016
Messages: 152

• [Wien] (no subject)   Gavin Abo
• [Wien] (no subject)   Gavin Abo
• [Wien] Seeking info about the compile time error during siteconfig   Gavin Abo
• [Wien] Partially resolved compile error   Gavin Abo
• [Wien] scf2forces   Gavin Abo
• [Wien] scf2forces   Gavin Abo
• [Wien] generating spinel structure   Gavin Abo
• [Wien] [SPAM?] Re: generate equivalent positions   Gavin Abo
• [Wien] scf2forces   Gavin Abo
• [Wien] basic questions   Gavin Abo
• [Wien] optic program crashed   Gavin Abo
• [Wien] optic program crashed   Gavin Abo
• [Wien] (no subject)   Gavin Abo
• [Wien] regarding case.struct generation   Alexander Alexander
• [Wien] Weird wannier functions coming out from wien2wannier   Pablo Villar Arribi
• [Wien] Weird wannier functions coming out from wien2wannier   Elias Assmann
• [Wien] optic program crashed   Elias Assmann
• [Wien] Regarding DFT+U Results   Elias Assmann
• [Wien] Need you help   sikander Azam
• [Wien] Non-magnetic calculations   Dr. Komal Bapna
• [Wien] Semi core band-ranges too large while finding best Rmt*Kmax   Marcelo Barbosa
• [Wien] Semi core band-ranges too large while finding best Rmt*Kmax   Marcelo Barbosa
• [Wien] Error in WIEN2k 14 MPI Jobs   Valerie Base
• [Wien] MPIRUN command   Valerie Base
• [Wien] error in x spaghetti for parallel computing   Dr. K. C. Bhamu
• [Wien] error in x spaghetti for parallel computing   Dr. K. C. Bhamu
• [Wien] error in x spaghetti for parallel computing   Dr. K. C. Bhamu
• [Wien] basic questions   Dr. K. C. Bhamu
• [Wien] optic program crashed   Dr. K. C. Bhamu
• [Wien] optic program crashed   Dr. K. C. Bhamu
• [Wien] optic program crashed   Dr. K. C. Bhamu
• [Wien] optic program crashed   Dr. K. C. Bhamu
• [Wien] optic program crashed   Dr. K. C. Bhamu
• [Wien] (no subject)   Dr. K. C. Bhamu
• [Wien] Non-magnetic calculations   Dr. K. C. Bhamu
• [Wien] Non-magnetic calculations   Dr. K. C. Bhamu
• [Wien] case.clmsum_so and case.clmsum files   Peter Blaha
• [Wien] case.outputeos   Peter Blaha
• [Wien] Gd.inorb, lorb   Peter Blaha
• [Wien] regarding case.struct generation   Peter Blaha
• [Wien] Energy convergence with spin-orbit   Peter Blaha
• [Wien] 3D band dispersion   Peter Blaha
• [Wien] Error in WIEN2k 14 MPI Jobs   Peter Blaha
• [Wien] basic-question-about-PORT-mini   Peter Blaha
• [Wien] error in x spaghetti for parallel computing   Peter Blaha
• [Wien] Initialization with spin-orbit   Peter Blaha
• [Wien] range of Coulomb and XC potentials   Peter Blaha
• [Wien] Fwd: Regarding DFT+U Results   Peter Blaha
• [Wien] Telnes on low loss region   Peter Blaha
• [Wien] Telnes on low loss region   Peter Blaha
• [Wien] Reg: Critic program   Víctor Luaña Cabal
• [Wien] Reg: Errors in the installation of Critic2 program   Víctor Luaña Cabal
• [Wien] scf2forces   Rajneesh Chaurasiya
• [Wien] Fwd: scf2forces   Rajneesh Chaurasiya
• [Wien] scf2forces   Rajneesh Chaurasiya
• [Wien] scf2forces   Rajneesh Chaurasiya
• [Wien] phonopy   Rajneesh Chaurasiya
• [Wien] Need help; Can fold2Bloch unfold the band from K to K'?   Yongbeom Cho
• [Wien] Need help; Can fold2Bloch unfold the band from K to K'?   Yongbeom Cho
• [Wien] case.outputeos   Stefaan Cottenier
• [Wien] case.outputeos   Stefaan Cottenier
• [Wien] Semi core band-ranges too large while finding best Rmt*Kmax   Stefaan Cottenier
• [Wien] Semi core band-ranges too large while finding best Rmt*Kmax   Stefaan Cottenier
• [Wien] basic-question-about-PORT-mini   Fecher, Gerhard
• [Wien] A basic question about full hybrid functional calculation   Hu, Wenhao
• [Wien] Question on convergence of charged state   Hu, Wenhao
• [Wien] Question on convergence of charged state   Hu, Wenhao
• [Wien] Question on convergence of charged state   Hu, Wenhao
• [Wien] Energy convergence with spin-orbit   Islam, Md F
• [Wien] Energy convergence with spin-orbit   Islam, Md F
• [Wien] Energy convergence with spin-orbit   Islam, Md F
• [Wien] Energy convergence with spin-orbit   Islam, Md F
• [Wien] Initialization with spin-orbit   Islam, Md F
• [Wien] How to get accurate GAP using BJ or mBJ methods?   JingQun
• [Wien] generate equivalent positions   Tomas Kana
• [Wien] generate-equivalent-positions-using-symmetry-operation   Tomas Kana
• [Wien] (no subject)   Laurence Marks
• [Wien] Gd.inorb, lorb   Laurence Marks
• [Wien] Energy convergence with spin-orbit   Laurence Marks
• [Wien] Energy convergence with spin-orbit   Laurence Marks
• [Wien] Energy convergence with spin-orbit   Laurence Marks
• [Wien] INPUTS in wien2k   Laurence Marks
• [Wien] MPIRUN command   Laurence Marks
• [Wien] MPIRUN command   Laurence Marks
• [Wien] basic-question-about-mini-PORT   Laurence Marks
• [Wien] basic-question-about-PORT-mini   Laurence Marks
• [Wien] Question on convergence of charged state   Laurence Marks
• [Wien] Question on convergence of charged state   Laurence Marks
• [Wien] Question on convergence of charged state   Laurence Marks
• [Wien] Question on convergence of charged state   Laurence Marks
• [Wien] Question on convergence of charged state   Laurence Marks
• [Wien] Telnes on low loss region   Laurence Marks
• [Wien] Telnes on low loss region   Laurence Marks
• [Wien] Non-magnetic calculations   Laurence Marks
• [Wien] regarding case.struct generation   Farshad Nejadsattari
• [Wien] regarding case.struct generation   Farshad Nejadsattari
• [Wien] Energy density units in r2v file   Nikola Novakovic
• [Wien] mBJ tauwrong   Yundi Quan
• [Wien] base centered structure   Yundi Quan
• [Wien] Regarding DFT+U Results   Paresh Chandra Rout
• [Wien] Regarding DFT+U Results   Paresh Chandra Rout
• [Wien] Fwd: Regarding DFT+U Results   Paresh Chandra Rout
• [Wien] Fwd: Regarding DFT+U Results   Paresh Chandra Rout
• [Wien] Fwd: Regarding DFT+U Results   Paresh Chandra Rout
• [Wien] Reg: Errors in the installation of Critic2 program   Alberto Otero de la Roza
• [Wien] BerryPi   Oleg Rubel
• [Wien] Need help; Can fold2Bloch unfold the band from K to K'?   Oleg Rubel
• [Wien] Need help; Can fold2Bloch unfold the band from K to K'?   Oleg Rubel
• [Wien] BerryPI update   Oleg Rubel
• [Wien] case.outputeos   Muhammad Sajjad
• [Wien] case.outputeos   Muhammad Sajjad
• [Wien] 3D band dispersion   Subhasis Samanta
• [Wien] scf2forces   Michael Sluydts
• [Wien] reference Singh 94   Tuan Vu
• [Wien] case.clmsum_so and case.clmsum files   Majid Yazdani
• [Wien] range of Coulomb and XC potentials   Majid Yazdani
• [Wien] range of Coulomb and XC potentials   Majid Yazdani
• [Wien] range of Coulomb and XC potentials   Majid Yazdani
• [Wien] A basic question about full hybrid functional calculation   delamora
• [Wien] Gd.inorb, lorb   delamora
• [Wien] Gd.inorb, lorb   delamora
• [Wien] HF error   rahnama at hsu.ac.ir
• [Wien] (no subject)   boudiaf khadidja
• [Wien] (no subject)   boudiaf khadidja
• [Wien] (no subject)   boudiaf khadidja
• [Wien] generating spinel structure   javad nematollahi
• [Wien] Seeking info about the compile time error during siteconfig   213214018 at nitt.edu
• [Wien] Partially resolved compile error   213214018 at nitt.edu
• [Wien] BerryPi   lokanath patra
• [Wien] Reg: Critic program   Peram sreenivasa reddy
• [Wien] Reg: Critic program   Peram sreenivasa reddy
• [Wien] Reg: Errors in the installation of Critic2 program   Peram sreenivasa reddy
• [Wien] INPUTS in wien2k   sandeep
• [Wien] ion migration or defect migration through wien2k   sandeep
• [Wien] how to choose the Significant value of tou in boltztrap calculation   saurabh singh
• [Wien] reference Singh 94   tran at theochem.tuwien.ac.at
• [Wien] mBJ tauwrong   tran at theochem.tuwien.ac.at
• [Wien] Energy density units in r2v file   tran at theochem.tuwien.ac.at
• [Wien] Energy density units in r2v file   tran at theochem.tuwien.ac.at
• [Wien] range of Coulomb and XC potentials   tran at theochem.tuwien.ac.at
• [Wien] Fwd: Regarding DFT+U Results   tran at theochem.tuwien.ac.at
• [Wien] Fwd: Regarding DFT+U Results   tran at theochem.tuwien.ac.at
• [Wien] Telnes on low loss region   tran at theochem.tuwien.ac.at
• [Wien] HF error   tran at theochem.tuwien.ac.at
• [Wien] How to get accurate GAP using BJ or mBJ methods?   tran at theochem.tuwien.ac.at
• [Wien] (no subject)   ‪Amir lot‬ ‪
• [Wien] generate equivalent positions   ‪Amir lot‬ ‪
• [Wien] basic-question-about-mini-PORT   ‪Amir lot‬ ‪
• [Wien] basic-question-about-PORT-mini   ‪Amir lot‬ ‪
• [Wien] basic-question-about-PORT-mini   ‪Amir lot‬ ‪
• [Wien] basic-question-about-PORT-mini   ‪Amir lot‬ ‪
• [Wien] generate-equivalent-positions-using-symmetry-operation   ‪Amir lot‬ ‪

Last message date: Mon Feb 29 18:40:25 CET 2016
Archived on: Mon Feb 29 18:40:40 CET 2016

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