January 2015 Archives by date

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Starting: Thu Jan 1 12:08:19 CET 2015
Ending: Sat Jan 31 05:21:35 CET 2015
Messages: 122

• [Wien] (no subject)   Karima Karim
• [Wien] (no subject)   sandeep
• [Wien] (no subject)   Peter Blaha
• [Wien] Convergence problem   Muhammad Sajjad
• [Wien] Convergence problem   tran at theochem.tuwien.ac.at
• [Wien] Convergence problem   Fecher, Gerhard
• [Wien] Convergence problem   Muhammad Sajjad
• [Wien] Error while running +/- 0.5e calculation   Abed Reg
• [Wien] Fwd: Error while running +/- 0.5e calculation   Abed Reg
• [Wien] Error while running +/- 0.5e calculation   Gavin Abo
• [Wien] Error while running +/- 0.5e calculation   Abed Reg
• [Wien] Error while running +/- 0.5e calculation   Gavin Abo
• [Wien] Error while running +/- 0.5e calculation   Zhu, Jianxin
• [Wien] Error while running +/- 0.5e calculation   Laurence Marks
• [Wien] Error while running +/- 0.5e calculation   Abed Reg
• [Wien] Error while running +/- 0.5e calculation   Abed Reg
• [Wien] Error while running +/- 0.5e calculation   Gavin Abo
• [Wien] Error while running +/- 0.5e calculation   Abed Reg
• [Wien] (no subject)   Dr. K. C. Bhamu
• [Wien] Error in compiling mpi-parallel version   lung Fermin
• [Wien] Error in compiling mpi-parallel version   Fecher, Gerhard
• [Wien] Error in compiling mpi-parallel version   Gavin Abo
• [Wien] Error in compiling mpi-parallel version   Fecher, Gerhard
• [Wien] Reg: How to comment on the more interstitial DOS value at the fermi level   Peram sreenivasa reddy
• [Wien] Deviation of elastic constants from reference values   Muhammad Sajjad
• [Wien] Deviation of elastic constants from reference values   Víctor Luaña Cabal
• [Wien] Deviation of elastic constants from reference values   Muhammad Sajjad
• [Wien] Deviation of elastic constants from reference values   Víctor Luaña Cabal
• [Wien] Deviation of elastic constants from reference values   Peter Blaha
• [Wien] Elastic constant calculation for cubic case   Subhasis Samanta
• [Wien] Reg: How to comment on the more interstitial DOS value at the fermi level   Peter Blaha
• [Wien] Reg: How to comment on the more interstitial DOS value at the fermi level   Peram sreenivasa reddy
• [Wien] Error in compiling mpi-parallel version   lung Fermin
• [Wien] Reg: How to comment on the more interstitial DOS value at the fermi level   Peram sreenivasa reddy
• [Wien] Deviation of elastic constants from reference values   Muhammad Sajjad
• [Wien] Deviation of elastic constants from reference values   Muhammad Sajjad
• [Wien] Elastic constant calculation for cubic case   Gavin Abo
• [Wien] Reg: How to comment on the more interstitial DOS value at the fermi level   Monodeep Chakraborty
• [Wien] Deviation of elastic constants from reference values   Lyudmila Dobysheva
• [Wien] Deviation of elastic constants from reference values   Muhammad Sajjad
• [Wien] Deviation of elastic constants from reference values   Lyudmila Dobysheva
• [Wien] Deviation of elastic constants from reference values   Muhammad Sajjad
• [Wien] Deviation of elastic constants from reference values   Stefaan Cottenier
• [Wien] Deviation of elastic constants from reference values   Lyudmila Dobysheva
• [Wien] Deviation of elastic constants from reference values   Muhammad Sajjad
• [Wien] Deviation of elastic constants from reference values   Peter Blaha
• [Wien] Deviation of elastic constants from reference values   Muhammad Sajjad
• [Wien] Deviation of elastic constants from reference values   Lyudmila Dobysheva
• [Wien] (no subject)   Dr. K. C. Bhamu
• [Wien] (no subject)   Muhammad Sajjad
• [Wien] (no subject)   Peter Blaha
• [Wien] (no subject)   Dr. K. C. Bhamu
• [Wien] Compilation error in IRelast and lapwso   lung Fermin
• [Wien] Compilation error in IRelast and lapwso   Peter Blaha
• [Wien] The absorption coeffeiceint and the spectral irradiance   Osama Yassin
• [Wien] primitive cell for PHON   venkatesh chandragiri
• [Wien] Compilation error in IRelast and lapwso   lung Fermin
• [Wien] Need Your help   Sikander Azam
• [Wien] virtual crystal approximation   Meng, Qingping
• [Wien] virtual crystal approximation   Zhu, Jianxin
• [Wien] Need Your help   Gavin Abo
• [Wien] primitive cell for PHON   Gavin Abo
• [Wien] fermi error   Jyoti Thakur
• [Wien] fermi error   Dr. K. C. Bhamu
• [Wien] primitive cell for PHON   venkatesh chandragiri
• [Wien] Error - Missing Header   Muhammad Sajjad
• [Wien] Error - Missing Header   Muhammad Sajjad
• [Wien] Error - Missing Header   Gavin Abo
• [Wien] interstitial magnetic moment   kadda amara
• [Wien] interstitial magnetic moment   tran at theochem.tuwien.ac.at
• [Wien] How to fix this error?   Abed Reg
• [Wien] How to fix this error?   Abed Reg
• [Wien] How to fix this error?   Abed Reg
• [Wien] How to fix this error?   Abed Reg
• [Wien] Problem in PDOS   SANJAY KUMAR SINGH
• [Wien] Problem in PDOS   Gavin Abo
• [Wien] Problem in PDOS   Peter Blaha
• [Wien] Calculating Ueff from ab-initio calculations   saurabh samant
• [Wien] Calculating Ueff from ab-initio calculations   tran at theochem.tuwien.ac.at
• [Wien] nickel nanoparticles DOS calculation   Nik Afiza Mohd Mran
• [Wien] Need help - Installation steps for BoltzTraP   Murugan Sundareswari
• [Wien] Calculating Ueff from ab-initio calculations   saurabh samant
• [Wien] Calculating Ueff from ab-initio calculations   Mehmet Topsakal
• [Wien] wien-workshop 2015   Peter Blaha
• [Wien] Need help - Installation steps for BoltzTraP   Gavin Abo
• [Wien] Spin Orbit calculation   Brahim ABRAIME
• [Wien] Spin Orbit calculation   Lyudmila Dobysheva
• [Wien] Spin Orbit calculation   Brahim ABRAIME
• [Wien] Spin Orbit calculation   Gavin Abo
• [Wien] nickel nanoparticles DOS calculation   Gavin Abo
• [Wien] Need help - Installation steps for BoltzTraP   Murugan Sundareswari
• [Wien] Need help - Installation steps for BoltzTraP   Gavin Abo
• [Wien] Fwd:   huimei liu
• [Wien] Fwd:   tran at theochem.tuwien.ac.at
• [Wien] Error in OPTIC   Luis Ogando
• [Wien] Error in OPTIC   Luis Ogando
• [Wien] NOSE thermostat (NAN ¬ EFG - Error)   Peter Blaha
• [Wien] Job distribution problem in MPI+k point parallelization   lung Fermin
• [Wien] Job distribution problem in MPI+k point parallelization   Laurence Marks
• [Wien] Job distribution problem in MPI+k point parallelization   Peter Blaha
• [Wien] lapw2 -almd -band   Priyanka Seth
• [Wien] lapw2 -almd -band   Peter Blaha
• [Wien] Job distribution problem in MPI+k point parallelization   lung Fermin
• [Wien] Job distribution problem in MPI+k point parallelization   Oleg Rubel
• [Wien] Job distribution problem in MPI+k point parallelization   Peter Blaha
• [Wien] NOSE thermostat (NaN & EFG - Error)   Maurizio Mattesini
• [Wien] NOSE thermostat (NaN & EFG - Error)   Laurence Marks
• [Wien] Job distribution problem in MPI+k point parallelization   lung Fermin
• [Wien] NOSE thermostat (NaN & EFG - Error)   Peter Blaha
• [Wien] NOSE thermostat (NaN & EFG - Error)   Maurizio Mattesini
• [Wien] (no subject)   Dr. K. C. Bhamu
• [Wien] (no subject)   Peter Blaha
• [Wien] segmentation fault in LAPW0 (MPI)   Oleg Rubel
• [Wien] (no subject)   Ong Phuong Khuong (IHPC)
• [Wien] Fwd: Re: WIEN2k workshop in Singapore, IHPC July 2015   Peter Blaha
• [Wien] parallelisation problem in optic   Pavel Ondračka
• [Wien] parallelisation problem in optic   Peter Blaha
• [Wien] parallelisation problem in optic   Pavel Ondračka
• [Wien] (no subject)   Dr. K. C. Bhamu
• [Wien] Chemical potental   Mohammed Abujafar
• [Wien] Chemical potental   tran at theochem.tuwien.ac.at
• [Wien] Chemical potental   Víctor Luaña Cabal

Last message date: Sat Jan 31 05:21:35 CET 2015
Archived on: Sat Jan 31 05:25:27 CET 2015

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