September 2020 Archives by author

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Starting: Thu Sep 3 06:29:36 CEST 2020
Ending: Wed Sep 30 13:11:37 CEST 2020
Messages: 110

• [Wien] unexpected error in SOC calculations for non spin-polarized case   Gavin Abo
• [Wien] Segmentation fault in w2w   Gavin Abo
• [Wien] ssh command in Wien2k scripts   Gavin Abo
• [Wien] parallel instalation of Wien2k: elpa, fftw   Gavin Abo
• [Wien] Berrypi_GGA+U+SO   Gavin Abo
• [Wien] Optimization of orthorhombic and monoclinic structure.   Gavin Abo
• [Wien] monoclinic optimization   Gavin Abo
• [Wien] Problem faced during elastic constant calculation using Elast package.   Gavin Abo
• [Wien] BoltzTrap   Gavin Abo
• [Wien] Segmentation fault in w2w   Niraj Aryal
• [Wien] Segmentation fault in w2w   Niraj Aryal
• [Wien] direct or indirect absorption?   Badis Bennecer
• [Wien] unexpected error in SOC calculations for non spin-polarized case   Peter Blaha
• [Wien] unexpected error in SOC calculations for non spin-polarized case   Peter Blaha
• [Wien] electron density maps for several unit cells   Peter Blaha
• [Wien] direct or indirect absorption?   Peter Blaha
• [Wien] Exit code "0" for LAPW1 with an error   Peter Blaha
• [Wien] dstart.error   Peter Blaha
• [Wien] LAPW1 doesn't show error in parallel calculation   Peter Blaha
• [Wien] hyperfine field anisotropic of Li in battery materials   Peter Blaha
• [Wien] hyperfine field anisotropic of Li in battery materials   Peter Blaha
• [Wien] ssh command in Wien2k scripts   Peter Blaha
• [Wien] Occupying high energy states without FERMI error   Peter Blaha
• [Wien] To count the no. of atom if occupancy is 0.5 - reg   Peter Blaha
• [Wien] Option 8 in x optimize   Peter Blaha
• [Wien] BoltzTrap   Peter Blaha
• [Wien] BoltzTrap   Peter Blaha
• [Wien] How to set a specific spin state   Peter Blaha
• [Wien] external magnetic field using orb with spin-orbit interaction   Peter Blaha
• [Wien] external magnetic field using orb with spin-orbit interaction   Peter Blaha
• [Wien] BoltzTrap   Shahid Mahmood Chaudhry
• [Wien] LAPW1 doesn't show error in parallel calculation   Lyudmila Dobysheva
• [Wien] Optimization of orthorhombic and monoclinic structure.   Lyudmila Dobysheva
• [Wien] Optimization of orthorhombic and monoclinic structure.   Lyudmila Dobysheva
• [Wien] wien2wannier and local coordinate systems   Marcus Ekholm
• [Wien] direct or indirect absorption?   Fan
• [Wien] electron density maps for several unit cells   Luc Fruchter
• [Wien] dstart.error   Ilias Miroslav, doc. RNDr., PhD.
• [Wien] ssh command in Wien2k scripts   Ilias Miroslav, doc. RNDr., PhD.
• [Wien] parallel instalation of Wien2k: elpa, fftw   Ilias Miroslav, doc. RNDr., PhD.
• [Wien] query regarding c/a optimization curve   Tomas Kana
• [Wien] BoltzTrap   Karima Karim
• [Wien] Optimization of orthorhombic and monoclinic structure.   Ramsewak Kashyap
• [Wien] Optimization of orthorhombic and monoclinic structure.   Ramsewak Kashyap
• [Wien] Optimization of orthorhombic and monoclinic structure.   Ramsewak Kashyap
• [Wien] Optimization of orthorhombic and monoclinic structure.   Ramsewak Kashyap
• [Wien] parallel instalation of Wien2k: elpa, fftw   Israel Omar Perez Lopez
• [Wien] Min_lapw Errors   Laurence Marks
• [Wien] Min_lapw Errors   Laurence Marks
• [Wien] w2wc parallel   Laurence Marks
• [Wien] unexpected error in SOC calculations for non spin-polarized case   Laurence Marks
• [Wien] Born effective charge calculation   Laurence Marks
• [Wien] Fwd: Regarding the warning in total energy   Laurence Marks
• [Wien] Born effective charge calculation   Laurence Marks
• [Wien] dstart.error   Laurence Marks
• [Wien] LAPW1 doesn't show error in parallel calculation   Laurence Marks
• [Wien] Segmentation fault in w2w   Laurence Marks
• [Wien] ssh command in Wien2k scripts   Laurence Marks
• [Wien] Segmentation fault in w2w   Laurence Marks
• [Wien] Segmentation fault in w2w   Laurence Marks
• [Wien] ssh command in Wien2k scripts   Laurence Marks
• [Wien] parallel instalation of Wien2k: elpa, fftw   Laurence Marks
• [Wien] parallel instalation of Wien2k: elpa, fftw   Laurence Marks
• [Wien] parallel instalation of Wien2k: elpa, fftw   Laurence Marks
• [Wien] parallel instalation of Wien2k: elpa, fftw   Laurence Marks
• [Wien] parallel instalation of Wien2k: elpa, fftw   Laurence Marks
• [Wien] Berrypi_GGA+U+SO   Laurence Marks
• [Wien] BoltzTrap   Laurence Marks
• [Wien] query regarding c/a optimization curve   Laurence Marks
• [Wien] query regarding c/a optimization curve   Laurence Marks
• [Wien] external magnetic field using orb with spin-orbit interaction   Mikhail Nestoklon
• [Wien] external magnetic field using orb with spin-orbit interaction   Mikhail Nestoklon
• [Wien] parallel instalation of Wien2k: elpa, fftw   Pavel Ondračka
• [Wien] parallel instalation of Wien2k: elpa, fftw   Pavel Ondračka
• [Wien] parallel instalation of Wien2k: elpa, fftw   Pavel Ondračka
• [Wien] parallel instalation of Wien2k: elpa, fftw   Pavel Ondračka
• [Wien] Fwd: Regarding the warning in total energy   Subhasis Panda
• [Wien] w2wc parallel   karima Physique
• [Wien] monoclinic optimization   karima Physique
• [Wien] Exit code "0" for LAPW1 with an error   Yundi Quan
• [Wien] Problem faced during elastic constant calculation using Elast package.   upasana Rani
• [Wien] Problem faced during elastic constant calculation using Elast package.   upasana Rani
• [Wien] w2wc parallel   Rubel, Oleg
• [Wien] Born effective charge calculation   Rubel, Oleg
• [Wien] Exit code "0" for LAPW1 with an error   Rubel, Oleg
• [Wien] Exit code "0" for LAPW1 with an error   Rubel, Oleg
• [Wien] Exit code "0" for LAPW1 with an error   Rubel, Oleg
• [Wien] Segmentation fault in w2w   Rubel, Oleg
• [Wien] Berrypi_GGA+U+SO   Rubel, Oleg
• [Wien] GGA+U+SO steps order   Tran, Fabien
• [Wien] Born effective charge calculation   Wien2k User
• [Wien] Born effective charge calculation   Wien2k User
• [Wien] Born effective charge calculation   Wien2k User
• [Wien] How to set a specific spin state   Yfding
• [Wien] Occupying high energy states without FERMI error   Guoping Zhang
• [Wien] Occupying high energy states without FERMI error   Guoping Zhang
• [Wien] monoclinic optimization   shamik chakrabarti
• [Wien] query regarding c/a optimization curve   shamik chakrabarti
• [Wien] query regarding c/a optimization curve   shamik chakrabarti
• [Wien] unexpected error in SOC calculations for non spin-polarized case   tarek
• [Wien] GGA+U+SO steps order   tarek
• [Wien] Berrypi_GGA+U+SO   tarek
• [Wien] unexpected error in SOC calculations for non spin-polarized case   Microsoft.com team
• [Wien] Min_lapw Errors   晨晨
• [Wien] Min_lapw Errors   晨晨
• [Wien] Min_lapw Errors   晨晨
• [Wien] hyperfine field anisotropic of Li in battery materials   林敏
• [Wien] hyperfine field anisotropic of Li in battery materials   林敏
• [Wien] hyperfine field anisotropic of Li in battery materials   林敏
• [Wien] hyperfine field anisotropic of Li in battery materials   林敏

Last message date: Wed Sep 30 13:11:37 CEST 2020
Archived on: Wed Sep 30 13:11:58 CEST 2020

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