December 2019 Archives by thread

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

Starting: Mon Dec 2 10:13:04 CET 2019
Ending: Tue Dec 31 09:05:47 CET 2019
Messages: 119

• [Wien] Lapw2_1.def ERROR   Ashwani Kumar
  • [Wien] Lapw2_1.def ERROR   Lyudmila Dobysheva
  • [Wien] Fwd: Lapw2_1.def ERROR   Ashwani Kumar
    • [Wien] Fwd: Lapw2_1.def ERROR   Laurence Marks
    • [Wien] Fwd: Lapw2_1.def ERROR   Ashwani Kumar
      • [Wien] Fwd: Lapw2_1.def ERROR   Laurence Marks
• [Wien] tauwrong message..   Subhasis Panda
  • [Wien] tauwrong message..   Tran, Fabien
    • [Wien] tauwrong message..   Subhasis Panda
      • [Wien] tauwrong message..   Tran, Fabien
      • [Wien] tauwrong message..   Subhasis Panda
• [Wien] Issues with Wien2k installation   Vidit Zala
  • [Wien] Issues with Wien2k installation   Pavel Ondračka
• [Wien] Band Edge position   Subhasis Panda
  • [Wien] Fwd: Band Edge position   Subhasis Panda
    • [Wien] Fwd: Fwd: Band Edge position   Subhasis Panda
      • [Wien] Fwd: Fwd: Band Edge position   Peter Blaha
      • [Wien] Fwd: Fwd: Band Edge position   Gavin Abo
      • [Wien] Fwd: Fwd: Band Edge position   Peter Blaha
      • [Wien] Fwd: Fwd: Band Edge position   Subhasis Panda
• [Wien] Upgrade to WIEN2k_19.1_lapw2_error   Ashwani Kumar
  • [Wien] Upgrade to WIEN2k_19.1_lapw2_error   Laurence Marks
  • [Wien] Upgrade to WIEN2k_19.1_lapw2_error   Peter Blaha
    • [Wien] Upgrade to WIEN2k_19.1_lapw2_error   Gavin Abo
  • [Wien] Upgrade to WIEN2k_19.1_lapw2_error   Gavin Abo
  • [Wien] Fwd: Upgrade to WIEN2k_19.1_lapw2_error   Ashwani Kumar
• [Wien] How to do a spin polarized calculation from a non spin spolarized calculation ?   Abderrahmane Reggad
  • [Wien] How to do a spin polarized calculation from a non spin spolarized calculation ?   Peter Blaha
  • [Wien] How to do a spin polarized calculation from a non spin spolarized calculation ?   Abderrahmane Reggad
• [Wien] LDA+U calculations at with U at selected atoms   david yang
  • [Wien] LDA+U calculations at with U at selected atoms   Tran, Fabien
    • [Wien] LDA+U calculations at with U at selected atoms   Peter Blaha
• [Wien] spin-orbit (PBE and mBJ) for perovskites   Mikhail Nestoklon
  • [Wien] spin-orbit (PBE and mBJ) for perovskites   Tran, Fabien
    • [Wien] spin-orbit (PBE and mBJ) for perovskites   Peter Blaha
      • [Wien] spin-orbit (PBE and mBJ) for perovskites   Tran, Fabien
    • [Wien] spin-orbit (PBE and mBJ) for perovskites   Mikhail Nestoklon
      • [Wien] spin-orbit (PBE and mBJ) for perovskites   Peter Blaha
      • [Wien] spin-orbit (PBE and mBJ) for perovskites   Mikhail Nestoklon
      • [Wien] spin-orbit (PBE and mBJ) for perovskites   Peter Blaha
      • [Wien] spin-orbit (PBE and mBJ) for perovskites   Mikhail Nestoklon
  • [Wien] spin-orbit (PBE and mBJ) for perovskites   Peter Blaha
• [Wien] lapw2 crashed error   Peeyush kumar kamlesh
  • [Wien] lapw2 crashed error   Gavin Abo
• [Wien] DFT-D4   Wien2k User
  • [Wien] DFT-D4   Gavin Abo
    • [Wien] DFT-D4   Tran, Fabien
      • [Wien] DFT-D4   Wien2k User
• [Wien] Band structure calculation   Santanu Pathak
  • [Wien] Band structure calculation   Gavin Abo
• [Wien] error in elastic constants   prasad jayasena
  • [Wien] error in elastic constants   Peter Blaha
• [Wien] In which approach the magnetism is treated in the Wien2k Code ?   Abderrahmane Reggad
  • [Wien] In which approach the magnetism is treated in the Wien2k Code ?   pieper
• [Wien] Your spheres are unphsically small Error   Ashwani Kumar
  • [Wien] Your spheres are unphsically small Error   Laurence Marks
    • [Wien] Your spheres are unphsically small Error   Ashwani Kumar
      • [Wien] Your spheres are unphsically small Error   Laurence Marks
• [Wien] All cpus are not running for a single calculation   shamik chakrabarti
  • [Wien] All cpus are not running for a single calculation   Peter Blaha
    • [Wien] All cpus are not running for a single calculation   shamik chakrabarti
      • [Wien] All cpus are not running for a single calculation   Gavin Abo
• [Wien] Fermi broadening and optics   Igor I Mazin
• [Wien] more on LAPW2 weight and Fermi   Igor I Mazin
  • [Wien] more on LAPW2 weight and Fermi   Laurence Marks
  • [Wien] more on LAPW2 weight and Fermi   Peter Blaha
• [Wien] 24k points on 36processors ??. (a Fractional k-point per core)   Ashwani Kumar
  • [Wien] 24k points on 36processors ??. (a Fractional k-point per core)   Pavel Ondračka
    • [Wien] 24k points on 36processors ??. (a Fractional k-point per core)   Ashwani Kumar
      • [Wien] 24k points on 36processors ??. (a Fractional k-point per core)   Pavel Ondračka
• [Wien] Wien2k 19.1 with linux+gfortran benchmarks   Hemza
  • [Wien] Wien2k 19.1 with linux+gfortran benchmarks   Peter Blaha
    • [Wien] Wien2k 19.1 with linux+gfortran benchmarks   Pavel Ondračka
      • [Wien] Wien2k 19.1 with linux+gfortran benchmarks   Hemza
• [Wien] lapw0 compilation give errors   Wahid Kamal
  • [Wien] lapw0 compilation give errors   Tran, Fabien
  • [Wien] lapw0 compilation give errors   Tran, Fabien
    • [Wien] lapw0 compilation give errors   Wien2k User
• [Wien] x symmetso error   Riyajul Islam
  • [Wien] x symmetso error   pieper
    • [Wien] x symmetso error   Riyajul Islam
• [Wien] Error in Bandstructure with hf   Peeyush kumar kamlesh
  • [Wien] Error in Bandstructure with hf   Tran, Fabien
  • [Wien] Error in Bandstructure with hf   Peeyush kumar kamlesh
    • [Wien] Error in Bandstructure with hf   Tran, Fabien
    • [Wien] Error in Bandstructure with hf   Peeyush kumar kamlesh
      • [Wien] Error in Bandstructure with hf   Peeyush kumar kamlesh
• [Wien] Effective Mass of Hole calculation   AJAY SINGH VERMA
  • [Wien] Effective Mass of Hole calculation   Gavin Abo
• [Wien] Fragmented RAM slowdown of lapw1_mpi   Laurence Marks
  • [Wien] Fragmented RAM slowdown of lapw1_mpi   Laurence Marks
• [Wien] Step by step method to run BoltzTrap for calculating electronic conductivity   shamik chakrabarti
  • [Wien] Step by step method to run BoltzTrap for calculating electronic conductivity   Gavin Abo
    • [Wien] Step by step method to run BoltzTrap for calculating electronic conductivity   shamik chakrabarti
• [Wien] Band gap calculation   Peeyush kumar kamlesh
  • [Wien] Band gap calculation   Gavin Abo
  • [Wien] Band gap calculation   Peeyush kumar kamlesh
    • [Wien] Band gap calculation   Gavin Abo
      • [Wien] Band gap calculation   Gavin Abo
      • [Wien] Band gap calculation   Peter Blaha
  • [Wien] Band gap calculation   Peeyush kumar kamlesh
    • [Wien] Band gap calculation   Gavin Abo
  • [Wien] Band gap calculation   Peeyush kumar kamlesh
• [Wien] Kpoint unit in the wien2k band structure   Aamir Shafique
  • [Wien] Kpoint unit in the wien2k band structure   Gavin Abo
  • [Wien] Kpoint unit in the wien2k band structure   Oleg Rubel
    • [Wien] Kpoint unit in the wien2k band structure   Aamir Shafique
      • [Wien] Kpoint unit in the wien2k band structure   Gavin Abo
• [Wien] Accept and Deny in w2web configuration   Martin Kroeker
  • [Wien] Accept and Deny in w2web configuration   Peter Blaha
• [Wien] Ghost band error found in LAPW2   Peter Blaha
• [Wien] polarisation of non magnetic compounds   Wien2k User
  • [Wien] polarisation of non magnetic compounds   Rubel, Oleg
    • [Wien] polarisation of non magnetic compounds   Wien2k User
      • [Wien] polarisation of non magnetic compounds   Rubel, Oleg
• [Wien] help detailed installation documentation for WIEN2k   杨宇光
  • [Wien] help detailed installation documentation for WIEN2k   Gavin Abo
• [Wien] mBJ with DFT-D3   Wien2k User
  • [Wien] mBJ with DFT-D3   Tran, Fabien

Last message date: Tue Dec 31 09:05:47 CET 2019
Archived on: Tue Dec 31 09:05:50 CET 2019

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