December 2014 Archives by subject
Starting: Mon Dec 1 00:53:37 CET 2014
Ending: Tue Dec 30 21:49:21 CET 2014
Messages: 154
- [Wien] (no subject)
wien learner
- [Wien] (no subject)
tran at theochem.tuwien.ac.at
- [Wien] about cfp
leila mollabashi
- [Wien] about cfp
novakp at fzu.cz
- [Wien] about EELS
Meng, Qingping
- [Wien] about EELS
Kevin Jorissen
- [Wien] about EELS
Meng, Qingping
- [Wien] about EELS
Kevin Jorissen
- [Wien] about EELS
Meng, Qingping
- [Wien] about EELS
Kevin Jorissen
- [Wien] about EELS
Meng, Qingping
- [Wien] An associate professor position at the Nantes University
Florent Boucher
- [Wien] Bad RMT
Laurence Marks
- [Wien] Bad RMT
Fecher, Gerhard
- [Wien] Bad RMT
Peter Blaha
- [Wien] Calculating the room temperature properties with LDA+U OR GGA+U methods
Abed Reg
- [Wien] CBM problem in 2H-ABO2 type semiconductors
Dr. K. C. Bhamu
- [Wien] CBM problem in 2H-ABO2 type semiconductors
tran at theochem.tuwien.ac.at
- [Wien] CBM problem in 2H-ABO2 type semiconductors
Dr. K. C. Bhamu
- [Wien] CBM problem in 2H-ABO2 type semiconductors
wasim raja Mondal
- [Wien] CBM problem in 2H-ABO2 type semiconductors
Dr. K. C. Bhamu
- [Wien] CBM problem in 2H-ABO2 type semiconductors
tran at theochem.tuwien.ac.at
- [Wien] CBM problem in 2H-ABO2 type semiconductors
Dr. K. C. Bhamu
- [Wien] CBM problem in 2H-ABO2 type semiconductors
Dr. K. C. Bhamu
- [Wien] CBM problem in 2H-ABO2 type semiconductors
tran at theochem.tuwien.ac.at
- [Wien] CBM problem in 2H-ABO2 type semiconductors
Dr. K. C. Bhamu
- [Wien] CBM problem in 2H-ABO2 type semiconductors
Laurence Marks
- [Wien] CBM problem in 2H-ABO2 type semiconductors
Dr. K. C. Bhamu
- [Wien] Convergence problem
Qasim Mahmood
- [Wien] Convergence problem
Peter Blaha
- [Wien] Convergence problem
Muhammad Sajjad
- [Wien] Convergence problem
Laurence Marks
- [Wien] Convergence problem
Laurence Marks
- [Wien] Convergence problem
tran at theochem.tuwien.ac.at
- [Wien] Convergence problem
Muhammad Sajjad
- [Wien] Convergence problem
tran at theochem.tuwien.ac.at
- [Wien] d
Sayah Jamal
- [Wien] destart.error
Sayah Jamal
- [Wien] dstart.error
Sayah Jamal
- [Wien] dstart.error
Gavin Abo
- [Wien] Electrical properties
Brahim ABRAIME
- [Wien] Electrical properties
mourad boujnah
- [Wien] Electrical properties
Brahim ABRAIME
- [Wien] error in x optic -so
mitra narimani
- [Wien] error in x optic -so
Gavin Abo
- [Wien] error while compiling lapw0_mpi
Pascal Boulet
- [Wien] error while compiling lapw0_mpi
Peter Blaha
- [Wien] error while compiling lapw0_mpi
Fecher, Gerhard
- [Wien] error while compiling lapw0_mpi
Pascal BOULET
- [Wien] error while compiling lapw0_mpi
ddsfu
- [Wien] Fermi Level
hüsnü kara
- [Wien] Fermi Level
Stefaan Cottenier
- [Wien] Fermi Level
hüsnü kara
- [Wien] Fwd:
Praveen Sharma
- [Wien] hi
Baaziz Hakim
- [Wien] hi
Baaziz Hakim
- [Wien] How to do the different magnetic calculation for a material (for example:NiO)
Abed Reg
- [Wien] how to increase precision of calculations?
Martin Gmitra
- [Wien] how to increase precision of calculations?
Stefaan Cottenier
- [Wien] how to increase precision of calculations?
Peter Blaha
- [Wien] how to increase precision of calculations?
Martin Gmitra
- [Wien] how to increase precision of calculations?
Peter Blaha
- [Wien] how to increase precision of calculations?
Martin Gmitra
- [Wien] how to increase precision of calculations?
Martin Gmitra
- [Wien] How to set the d orbitals to do calculation with LDA+U
Abed Reg
- [Wien] How to set the d orbitals to do calculation with LDA+U
Gavin Abo
- [Wien] How to set the d orbitals to do calculation with LDA+U
Abed Reg
- [Wien] initial projections for wien2wannier with spin orbital coupling
李志
- [Wien] initial projections for wien2wannier with spin orbital coupling
Zhu, Jianxin
- [Wien] initial projections for wien2wannier with spin orbital coupling
Elias Assmann
- [Wien] initial projections for wien2wannier with spin orbital coupling
Zhu, Jianxin
- [Wien] initial projections for wien2wannier with spin orbital coupling
Oleg Rubel
- [Wien] initial projections for wien2wannier with spin orbital coupling
Zhu, Jianxin
- [Wien] initial projections for wien2wannier with spin orbital coupling
Oleg Rubel
- [Wien] initial projections for wien2wannier with spin orbital coupling
Elias Assmann
- [Wien] initial projections for wien2wannier with spin orbital coupling
Zhu, Jianxin
- [Wien] initial projections for wien2wannier with spin orbital coupling
Elias Assmann
- [Wien] initial projections for wien2wannier with spin orbital coupling
Zhu, Jianxin
- [Wien] Installation error in parallel mode of wien2k_13
Mamta Chauhan
- [Wien] Installation error in parallel mode of wien2k_13
Pavel Ondracka
- [Wien] Magic angle for different edges in a sample
Hajar Nejati
- [Wien] Magic angle for different edges in a sample
Fecher, Gerhard
- [Wien] Magic angle for different edges in a sample
Hajar Nejati
- [Wien] Magic angle for different edges in a sample
Fecher, Gerhard
- [Wien] Magic angle for different edges in a sample
Hajar Nejati
- [Wien] Magic angle for different edges in a sample
Kevin Jorissen
- [Wien] Magic angle for different edges in a sample
Hajar Nejati
- [Wien] Magic angle for different edges in a sample
BERNIER Nicolas 208849
- [Wien] Magic angle for different edges in a sample
Kevin Jorissen
- [Wien] Magic angle for different edges in a sample
Hajar Nejati
- [Wien] mBJ
Mohammed Abujafar
- [Wien] mBJ
tran at theochem.tuwien.ac.at
- [Wien] mBJ and gap along "z" axis
Luis Ogando
- [Wien] Optical properties with q (momentum transfer)
santana.victor86 at gmail.com
- [Wien] Problem at dstart
bayarr temuujin
- [Wien] Problem at dstart
Gavin Abo
- [Wien] QTL,partial charge in sphere
liumin
- [Wien] QTL,partial charge in sphere
Peter Blaha
- [Wien] QTL,partial charge in sphere
刘敏
- [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)
Abed Reg
- [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)
delamora
- [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)
Abed Reg
- [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)
apostnik at uni-osnabrueck.de
- [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)
delamora
- [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)
Abed Reg
- [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)
Abed Reg
- [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)
Lyudmila Dobysheva
- [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)
Abed Reg
- [Wien] save_lapw and optimize script
Fecher, Gerhard
- [Wien] save_lapw and optimize script
Fecher, Gerhard
- [Wien] save_lapw and optimize script
Przemyslaw Piekarz
- [Wien] SCF Convergence with mBJ
Qasim Mahmood
- [Wien] SCF Convergence with mBJ
tran at theochem.tuwien.ac.at
- [Wien] SCF Convergence with mBJ
Peter Blaha
- [Wien] SCF Convergence with mBJ
Muhammad Sajjad
- [Wien] SCF Convergence with mBJ
Peter Blaha
- [Wien] SCF Convergence with mBJ
Muhammad Sajjad
- [Wien] Slow convergence of charge
Shafqat Hussain Shah
- [Wien] Slow convergence of charge
Lyudmila Dobysheva
- [Wien] Slow convergence of charge
Shafqat Hussain Shah
- [Wien] Slow convergence of charge
Laurence Marks
- [Wien] Slow convergence of charge
Shafqat Hussain Shah
- [Wien] Slow convergence of charge
Lyudmila Dobysheva
- [Wien] Slow convergence of charge
Shafqat Hussain Shah
- [Wien] Slow convergence of charge
Lyudmila Dobysheva
- [Wien] Slow convergence of charge
Shafqat Hussain Shah
- [Wien] Slow convergence of charge
Shafqat Hussain Shah
- [Wien] Slow convergence of charge
Peter Blaha
- [Wien] Slow convergence of charge
Lyudmila Dobysheva
- [Wien] struct <-> struct_sgroup
John Rundgren
- [Wien] struct <-> struct_sgroup
Peter Blaha
- [Wien] struct <-> struct_sgroup
Peter Blaha
- [Wien] Structural relaxation
Subhasis Samanta
- [Wien] Structural relaxation
Mona Rahimian
- [Wien] Structural relaxation
Gavin Abo
- [Wien] Structural relaxation
Mona Rahimian
- [Wien] Supercell structure co-ordinates are different in Wien2k and PHON
venkatesh chandragiri
- [Wien] Supercell structure co-ordinates are different in Wien2k and PHON
Fecher, Gerhard
- [Wien] Supercell structure co-ordinates are different in Wien2k and PHON
venkatesh chandragiri
- [Wien] Supercell structure co-ordinates are different in Wien2k and PHON
Lyudmila Dobysheva
- [Wien] Supercell structure co-ordinates are different in Wien2k and PHON
Fecher, Gerhard
- [Wien] Supercell structure co-ordinates are different in Wien2k and PHON
Lyudmila Dobysheva
- [Wien] Supercell structure co-ordinates are different in Wien2k and PHON
Fecher, Gerhard
- [Wien] Transport Calculation
hüsnü kara
- [Wien] Transport Calculation
hüsnü kara
- [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation
Abed Reg
- [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation
delamora
- [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation
delamora
- [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation
delamora
- [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation
Abed Reg
- [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation
delamora
- [Wien] Wien2k and gfortran.4.8--seeking for help
李志
- [Wien] Wien2k and gfortran.4.8--seeking for help
Peter Blaha
- [Wien] Wien2k and gfortran.4.8--seeking for help
李志
Last message date:
Tue Dec 30 21:49:21 CET 2014
Archived on: Tue Dec 30 21:49:27 CET 2014
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