October 2014 Archives by author

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Starting: Thu Oct 2 23:13:45 CEST 2014
Ending: Fri Oct 31 16:12:16 CET 2014
Messages: 164

• [Wien] BoltzTraP Code ( version 1.2.5 ) getting graphics for thermoelectric properties   Gavin Abo
• [Wien] Error in elastic properties calculations   Gavin Abo
• [Wien] case.outpunn system error   Gavin Abo
• [Wien] DOS-SO   Gavin Abo
• [Wien] int:rho,tauw,grho,g2rho messages in case.dayfile   Gavin Abo
• [Wien] w2web rhomb_in5 description   Gavin Abo
• [Wien] _nb in dscgst.F 256 128   Gavin Abo
• [Wien] lapw2 error   Gavin Abo
• [Wien] mBJ   Gavin Abo
• [Wien] cucle 1 LAPW2 not finished   Zahia Aboub
• [Wien] case.outpunn system error   Mohammed Abujafar
• [Wien] DOS-SO   Mohammed Abujafar
• [Wien] mBJ   Mohammed Abujafar
• [Wien] segmentation fault   Mohammed Abujafar
• [Wien] mBJ   Mohammed Abujafar
• [Wien] [wien] DOS-SO   Mohammed Abujafar
• [Wien] DOS   Oliver Albertini
• [Wien] rotdef problem   Oliver Albertini
• [Wien] MSR1a in case.inm but getting PRATT mixing   Oliver Albertini
• [Wien] hybridization   Oliver Albertini
• [Wien] hybridization   Oliver Albertini
• [Wien] Problem when running MPI-parallel version of LAPW0   Rémi Arras
• [Wien] Problem when running MPI-parallel version of LAPW0   Rémi Arras
• [Wien] DMFT   Elias Assmann
• [Wien] DMFT   Elias Assmann
• [Wien] wien2wannier and gfortran for complex cases   Elias Assmann
• [Wien] wien2wannier for non-spinpolarized SOC cases   Elias Assmann
• [Wien] Some questions about the vec2ascii program   Elias Assmann
• [Wien] wien2wannier for non-spinpolarized SOC cases   Elias Assmann
• [Wien] Some questions about the vec2ascii program   Elias Assmann
• [Wien] (no subject)   Elias Assmann
• [Wien] Zn K-edge with QTL-B Error and Select error   Peter Blaha
• [Wien] semicore band range too large   Peter Blaha
• [Wien] doping   Peter Blaha
• [Wien] semicore   Peter Blaha
• [Wien] Zn K-edge with QTL-B Error and Select error   Peter Blaha
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Peter Blaha
• [Wien] Xcrysden problem   Peter Blaha
• [Wien] Installation of 14.1 vs 13.1 using gfortran+gcc   Peter Blaha
• [Wien] rotdef problem   Peter Blaha
• [Wien] Max abs(L) in clmsum and vcoul   Peter Blaha
• [Wien] WIEN2k_Error in LAPW2   Peter Blaha
• [Wien] semicore band range too large   Peter Blaha
• [Wien] Extraction of optimized lattice parameters using Simultaneous Optimization with option 6   Peter Blaha
• [Wien] semicore band range too large   Peter Blaha
• [Wien] semicore band range too large   Peter Blaha
• [Wien] MSR1a in case.inm but getting PRATT mixing   Peter Blaha
• [Wien] wien2k_14.2   Peter Blaha
• [Wien] wien2k_14.2   Peter Blaha
• [Wien] MSR1a in case.inm but getting PRATT mixing   Peter Blaha
• [Wien] DOS spin polarized in WIEN2k-14.2   Peter Blaha
• [Wien] Calculation of optical properties by including Spin-orbit interaction-reg.   Peter Blaha
• [Wien] How to solve my compile.msg   Peter Blaha
• [Wien] Problem when running MPI-parallel version of LAPW0   Peter Blaha
• [Wien] Bridging from Physics to Chemistry   Peter Blaha
• [Wien] Lunchseminar + Dinner   Peter Blaha
• [Wien] w2web in WIEN2k_14.2   Peter Blaha
• [Wien] w2web rhomb_in5 description   Peter Blaha
• [Wien] question about optical properties   Peter Blaha
• [Wien] lapw2 error   Peter Blaha
• [Wien] Lunchseminar + Dinner   Peter Blaha
• [Wien] hybridization   Peter Blaha
• [Wien] A problem with symmetry   Víctor Luaña Cabal
• [Wien] Bridging from Physics to Chemistry   Víctor Luaña Cabal
• [Wien] Wien Digest, Vol 107, Issue 6   Víctor Luaña Cabal
• [Wien] The space groups C2/c and B2/b   Víctor Luaña Cabal
• [Wien] relaxation (was:_nb in dscgst.F 256 128)   Stefaan Cottenier
• [Wien] lapw2 error   Wanxiang Feng
• [Wien] WIEN2k_Error in LAPW2   Abel Fenta
• [Wien] WIEN2k_Error in LAPW2   Abel Fenta
• [Wien] errors in lapw0 and lapw1 - parallel mode compilation   McDermott Eamon John Gordon
• [Wien] hi   Baaziz Hakim
• [Wien] hi   Baaziz Hakim
• [Wien] errors in lapw0 and lapw1 - parallel mode compilation   Yocefu Hattori
• [Wien] DMFT   Roberto Iglesias
• [Wien] Zn K-edge with QTL-B Error and Select error   Kevin Jorissen
• [Wien] cucle 1 LAPW2 not finished   Kevin Jorissen
• [Wien] Lunchseminar + Dinner   Kevin Jorissen
• [Wien] (no subject)   Kevin Jorissen
• [Wien] DOS   Hosein Khani
• [Wien] Calculation of optical properties by including Spin-orbit interaction-reg.   Yedu Kondalu
• [Wien] Optical properties of a triclinic crystal system   Yedu Kondalu
• [Wien] MSR1a in case.inm but getting PRATT mixing   Kortan, Victoria R
• [Wien] MSR1a in case.inm but getting PRATT mixing   Kortan, Victoria R
• [Wien] MSR1a in case.inm but getting PRATT mixing   Kortan, Victoria R
• [Wien] Help needed in DFTD3 of layered structure   Dileep Krishnan
• [Wien] Error in elastic properties calculations   Qasim Mahmood
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Laurence Marks
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Laurence Marks
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Laurence Marks
• [Wien] Installation of 14.1 vs 13.1 using gfortran+gcc   Laurence Marks
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Laurence Marks
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Laurence Marks
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Laurence Marks
• [Wien] MSR1a in case.inm but getting PRATT mixing   Laurence Marks
• [Wien] MSR1a in case.inm but getting PRATT mixing   Laurence Marks
• [Wien] MSR1a in case.inm but getting PRATT mixing   Laurence Marks
• [Wien] Problem when running MPI-parallel version of LAPW0   Laurence Marks
• [Wien] semicore band range too large   Mh Mi
• [Wien] doping   Mh Mi
• [Wien] semicore   Mh Mi
• [Wien] semicore band range too large   Mh Mi
• [Wien] semicore band range too large   Mh Mi
• [Wien] semicore band range too large   Mh Mi
• [Wien] Zn K-edge with QTL-B Error and Select error   Hajar Nejati
• [Wien] Zn K-edge with QTL-B Error and Select error   Hajar Nejati
• [Wien] mBJ and the states in the energy gap   Nikola Novakovic
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Pavel Ondracka
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Pavel Ondracka
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Pavel Ondracka
• [Wien] int:rho,tauw,grho,g2rho messages in case.dayfile   Pavel Ondracka
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Pavel Ondračka
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Pavel Ondračka
• [Wien] lapw1 crash with SECLIT - Error in Cholesky   Pavel Ondračka
• [Wien] (no subject)   Mona Rahimian
• [Wien] _nb in dscgst.F 256 128   Mona Rahimian
• [Wien] _nb in dscgst.F 256 128   Mona Rahimian
• [Wien] hybridization   Oleg Rubel
• [Wien] Max abs(L) in clmsum and vcoul   John Rundgren
• [Wien] band structure in semiconductors   Sahra Sahraii
• [Wien] Installation of 14.1 vs 13.1 using gfortran+gcc   Priyanka Seth
• [Wien] Extraction of optimized lattice parameters using Simultaneous Optimization with option 6   Shafqat Hussain Shah
• [Wien] Problem when running MPI-parallel version of LAPW0   Michael Sluydts
• [Wien] Problem when running MPI-parallel version of LAPW0   Michael Sluydts
• [Wien] Boltztrap- working with nanowires   Christopher W. Twombly
• [Wien] A problem with symmetry   Osama Yassin
• [Wien] A problem with symmetry-additional information   Osama Yassin
• [Wien] A problem with symmetry-clarification   Osama Yassin
• [Wien] wien2k_14.2   Osama Yassin
• [Wien] The space groups C2/c and B2/b   Osama Yassin
• [Wien] The space groups C2/c and B2/b   Osama Yassin
• [Wien] Some questions about the vec2ascii program   Majid Yazdani
• [Wien] Bridging from Physics to Chemistry   Salman Zarrini
• [Wien] Wien Digest, Vol 107, Issue 6   Salman Zarrini
• [Wien] Bridging from Physics to Chemistry   Salman Zarrini
• [Wien] Wien Digest, Vol 107, Issue 6 (Bridging from Physics to Chemistry)   Salman Zarrini
• [Wien] Bridging from Physics to Chemistry   Salman Zarrini
• [Wien] wien2wannier for non-spinpolarized SOC cases   Zhu, Jianxin
• [Wien] BoltzTraP Code ( version 1.2.5 ) getting graphics for thermoelectric properties   ayhan aykara
• [Wien] band structure in semiconductors   delamora
• [Wien] Xcrysden problem   delamora
• [Wien] DMFT   delamora
• [Wien] DMFT   delamora
• [Wien] DMFT   delamora
• [Wien] A problem with symmetry   delamora
• [Wien] DOS spin polarized in WIEN2k-14.2   delamora
• [Wien] DOS spin polarized in WIEN2k-14.2   delamora
• [Wien] Xcrysden problem   delamora
• [Wien] magnetic anisotropy and zero-field splitting   novakp at fzu.cz
• [Wien] magnetic anisotropy and zero-field splitting   novakp at fzu.cz
• [Wien] magnetic anisotropy and zero-field splitting   binshao1118 at gmail.com
• [Wien] magnetic anisotropy and zero-field splitting   binshao1118 at gmail.com
• [Wien] magnetic anisotropy and zero-field splitting   binshao1118 at gmail.com
• [Wien] question about optical properties   ben amara imen
• [Wien] optical properties   ben amara imen
• [Wien] _nb in dscgst.F 256 128   mouhamed mahdi
• [Wien] How to solve my compile.msg   Raja pandiyan
• [Wien] Xcrysden problem   bayarr temuujin
• [Wien] Lunchseminar + Dinner   ram kumar thapa
• [Wien] Fw: Lunchseminar + Dinner   ram kumar thapa
• [Wien] Help needed in DFTD3 of layered structure   tran at theochem.tuwien.ac.at
• [Wien] mBJ   tran at theochem.tuwien.ac.at
• [Wien] Problem with DFT-D3   tran at theochem.tuwien.ac.at
• [Wien] mBJ and the states in the energy gap   tran at theochem.tuwien.ac.at

Last message date: Fri Oct 31 16:12:16 CET 2014
Archived on: Fri Oct 31 16:12:28 CET 2014

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