February 2008 Archives by subject
Starting: Fri Feb 1 15:23:10 CET 2008
Ending: Fri Feb 29 23:25:50 CET 2008
Messages: 163
- [Pw_forum] (no subject)
Fernando César Lussani
- [Pw_forum] (no subject)
Paolo Giannozzi
- [Pw_forum] About parallel problem on SGI Altix 3700
Chao
- [Pw_forum] About parallel problem on SGI Altix 3700
Lorenzo Paulatto
- [Pw_forum] About parallel problem on SGI Altix 3700
Chao
- [Pw_forum] About parallel problem on SGI Altix 3700
Paolo Giannozzi
- [Pw_forum] about the feasibility of second order coefficient of Nonlinear Optical within PWSCF
xu yuehua
- [Pw_forum] about the feasibility of second order coefficient of Nonlinear Optical within PWSCF
Paolo Giannozzi
- [Pw_forum] about the feasibility of second order coefficient of Nonlinear Optical within PWSCF
xu yuehua
- [Pw_forum] about the feasibility of second order coefficient of Nonlinear Optical within PWSCF
Stefano Baroni
- [Pw_forum] Adsorption at electrified metal surface
Clark Lee
- [Pw_forum] Adsorption at electrified metal surface
Paolo Giannozzi
- [Pw_forum] Adsorption at electrified metal surface
Clark Lee
- [Pw_forum] An error occur when I use another set of pseudopotential
Axel Kohlmeyer
- [Pw_forum] An error occur when I use another set of pseudopotential
Paolo Giannozzi
- [Pw_forum] An error occur when I use another set of pseudopotential
Lawrence
- [Pw_forum] atomic projected DOS
alan chen
- [Pw_forum] atomic projected DOS
Lorenzo Paulatto
- [Pw_forum] CVS Changes in output file format
Paul M. Grant
- [Pw_forum] CVS Changes in output file format
Paolo Giannozzi
- [Pw_forum] CVS Changes in output file format
Paul M. Grant
- [Pw_forum] CVS Changes in output file format
Paolo Giannozzi
- [Pw_forum] Davidson diagonalization
alan chen
- [Pw_forum] Davidson diagonalization
Paolo Giannozzi
- [Pw_forum] error on zggev.
ambavale sagar
- [Pw_forum] error on zggev.
Dal Corso Andrea
- [Pw_forum] error on zggev.
Alexander
- [Pw_forum] espressocvs question(s)
Paul M. Grant
- [Pw_forum] espressocvs question(s)
Axel Kohlmeyer
- [Pw_forum] espressocvs question(s)
Paolo Giannozzi
- [Pw_forum] Fermi Surface program
Eyvaz Isaev
- [Pw_forum] fixed vs starting magnetization
Karoly Nemeth
- [Pw_forum] format problem with "gam.lines"
Ion Errea
- [Pw_forum] Fwd: Hello, why the calculated polarization through Berry Phase is so large
Nicola Marzari
- [Pw_forum] Fwd: Hello, why the calculated polarization through Berry Phase is so large
Marco Fornari
- [Pw_forum] Gd LDA pseudo
S. K. S.
- [Pw_forum] gfortran compiler errors on dforceb.f90
Paul M. Grant
- [Pw_forum] GIPAW pseudopotentials
Josef Zwanziger
- [Pw_forum] GIPAW pseudopotentials
Davide Ceresoli
- [Pw_forum] GIPAW pseudopotentials
Ari P Seitsonen
- [Pw_forum] hello, I have a error message about Fermi surface by xcrysden ?
Eyvaz Isaev
- [Pw_forum] hello, I have a error message about Fermi surface by xcrysden ?
r95222066 at ntu.edu.tw
- [Pw_forum] hello, I have a error message about Fermi surface by xcrysden ?
Eyvaz Isaev
- [Pw_forum] hello, I have a error message about Fermi surface by xcrysden ?
r95222066 at ntu.edu.tw
- [Pw_forum] hello, I have a error message about Fermi surface by xcrysden ?
Eyvaz Isaev
- [Pw_forum] Hello, why the calculated polarization through Berry Phase is so large
Xiaofang
- [Pw_forum] hello, I have a error message about Fermi surface by xcrysden ?
Miguel Martinez
- [Pw_forum] hello, I have a error message about Fermi surface by xcrysden ?
Axel Kohlmeyer
- [Pw_forum] hi, I wonder is the choice of pesudopotential cause the DOS(density of state) of 3d state region disappear?
r95222066 at ntu.edu.tw
- [Pw_forum] hi, I wonder is the choice of pesudopotential cause the DOS(density of state) of 3d state region disappear?
Paolo Giannozzi
- [Pw_forum] high energy bands
alan chen
- [Pw_forum] high energy bands
Natasa Stojic
- [Pw_forum] high energy bands
Paolo Giannozzi
- [Pw_forum] how to cite pwscf
Bar?s, Malc?og(lu
- [Pw_forum] how to cite pwscf
Eyvaz Isaev
- [Pw_forum] How to run ground state molecular dynamics
Paolo Giannozzi
- [Pw_forum] how to run PWSCF using the graphical interface
Souraya Goumri-Said
- [Pw_forum] how to run PWSCF using the graphical interface
Tone Kokalj
- [Pw_forum] how to run PWSCF using the graphical interface
Eyvaz Isaev
- [Pw_forum] Make file for JS20 power pc
Ari P Seitsonen
- [Pw_forum] Make file for JS20 power pc
Mousumi Upadhyay Kahaly
- [Pw_forum] Make file for JS20 power pc
Paolo Giannozzi
- [Pw_forum] Missing Libs?
Paul M. Grant
- [Pw_forum] Missing Libs?
Axel Kohlmeyer
- [Pw_forum] Missing Libs?
Paolo Giannozzi
- [Pw_forum] Missing Libs?
Paolo Giannozzi
- [Pw_forum] Missing Libs?
Paul M. Grant
- [Pw_forum] Missing Libs?
Paolo Giannozzi
- [Pw_forum] Moreno's Script
John K. Dogbe, Ph.D.
- [Pw_forum] multi core Vs Single core
ambavale sagar
- [Pw_forum] multi core Vs Single core
Giovanni Cantele
- [Pw_forum] multi core Vs Single core
Axel Kohlmeyer
- [Pw_forum] multi core Vs Single core
Marcel Mohr
- [Pw_forum] multi core Vs Single core
Axel Kohlmeyer
- [Pw_forum] multi core Vs Single core
Paul M. Grant
- [Pw_forum] multi core Vs Single core
Paul M. Grant
- [Pw_forum] multi core Vs Single core
Axel Kohlmeyer
- [Pw_forum] NEB initial path change
Dong-Hee Lim
- [Pw_forum] NEB initial path change
Guido Fratesi
- [Pw_forum] NEB vs 'direct' approach
Pawel Jakubas
- [Pw_forum] NEB vs 'direct' approach
Stefano Baroni
- [Pw_forum] NEB vs 'direct' approach
Guido Roma
- [Pw_forum] negative el-ph coupling constant lambda
陳 少華
- [Pw_forum] negative el-ph coupling constant lambda
Eyvaz Isaev
- [Pw_forum] negative el-ph coupling constant lambda
陳 少華
- [Pw_forum] partial phonon DOS
Subhradip Ghosh
- [Pw_forum] partial phonon DOS
Eyvaz Isaev
- [Pw_forum] partial phonon DOS
Subhradip Ghosh
- [Pw_forum] PAW in 4.0 CVS
Chao Cao
- [Pw_forum] PAW in 4.0 CVS
Lorenzo Paulatto
- [Pw_forum] phonon calculation.
Li yan-ling
- [Pw_forum] phonon calculation.
Eyvaz Isaev
- [Pw_forum] Phonons and charge density response
Vasile Chis
- [Pw_forum] Please unsubscribe me
Daya sagar
- [Pw_forum] Please unsubscribe me
Axel Kohlmeyer
- [Pw_forum] plotrho error
Hashem Al-Yamani
- [Pw_forum] plotrho error
Axel Kohlmeyer
- [Pw_forum] plotting charge density in espresso-4.0
Nichols A. Romero
- [Pw_forum] plotting charge density in espresso-4.0
Paolo Giannozzi
- [Pw_forum] Problem of bands data
Paolo Giannozzi
- [Pw_forum] Problem of bands data
lan haiping
- [Pw_forum] problem with instalation
igor at ffh.bg.ac.yu
- [Pw_forum] problem with instalation
Davide Ceresoli
- [Pw_forum] problem with instalation
Paolo Giannozzi
- [Pw_forum] problems in the el-ph/phonon calculations
陳 少華
- [Pw_forum] problems with installation
igor at ffh.bg.ac.yu
- [Pw_forum] problems with installation
Axel Kohlmeyer
- [Pw_forum] problems with installation
Paolo Giannozzi
- [Pw_forum] pseudopotential
saman ghaderyan
- [Pw_forum] pseudopotential
Axel Kohlmeyer
- [Pw_forum] pseudpotential
saman ghaderyan
- [Pw_forum] pseudpotential
Axel Kohlmeyer
- [Pw_forum] q2r.x error
Li yan-ling
- [Pw_forum] q2r.x error
Axel Kohlmeyer
- [Pw_forum] q2r.x error.
Li yan-ling
- [Pw_forum] q2r.x error.
Bar?s, Malc?og(lu
- [Pw_forum] q2r.x error.
Eyvaz Isaev
- [Pw_forum] Quick question on coordinates
Miguel Martinez
- [Pw_forum] Quick question on coordinates
Paolo Giannozzi
- [Pw_forum] Quick question on coordinates
Miguel Martinez
- [Pw_forum] Quick question on coordinates
Nicola Marzari
- [Pw_forum] Quick question on coordinates
Paolo Giannozzi
- [Pw_forum] Quick question on coordinates
Scandolo Sandro
- [Pw_forum] Quick question on coordinates
Stefano Baroni
- [Pw_forum] Quick question on coordinates
Miguel Martínez Canales
- [Pw_forum] radial distribution function
Dongdong Kang
- [Pw_forum] radial distribution function
Axel Kohlmeyer
- [Pw_forum] radial distribution function
Nichols A. Romero
- [Pw_forum] segmentation fault
ambavale sagar
- [Pw_forum] segmentation fault
Paolo Giannozzi
- [Pw_forum] Send me an SMS
jitendra mishra
- [Pw_forum] structure optimization
Dongdong Kang
- [Pw_forum] structure optimization
Paolo Giannozzi
- [Pw_forum] structure optimization
Dongdong Kang
- [Pw_forum] structure optimization
Axel Kohlmeyer
- [Pw_forum] structure optimization
Paolo Giannozzi
- [Pw_forum] symmetrized projection in atomic projected DOS
alan chen
- [Pw_forum] symmetrized projection in atomic projected DOS
Paolo Giannozzi
- [Pw_forum] symmetry operation # not compatible with FFT grid
Axel Kohlmeyer
- [Pw_forum] symmetry operation # not compatible with FFT grid
Subhradip Ghosh
- [Pw_forum] symmetry operation # not compatible with FFT grid
Eyvaz Isaev
- [Pw_forum] symmetry operation # not compatible with FFT grid
Subhradip Ghosh
- [Pw_forum] symmetry operation # not compatible with FFT grid
Miguel Martínez Canales
- [Pw_forum] symmetry operation # not compatible with FFT grid
Lorenzo Paulatto
- [Pw_forum] symmetry operation # not compatible with FFT grid
Eyvaz Isaev
- [Pw_forum] the unit of charge or spin density (the isovalue)
胡树军 Shu-jun Hu
- [Pw_forum] the unit of charge or spin density (the isovalue)
Lorenzo Paulatto
- [Pw_forum] Ti pseudopotential
Helen
- [Pw_forum] Ti pseudopotential
Axel Kohlmeyer
- [Pw_forum] two notations
alan chen
- [Pw_forum] two notations
Eyvaz Isaev
- [Pw_forum] two notations
Paolo Giannozzi
- [Pw_forum] Ultrasoft pseudopotential for lanthanide
shruba at gmail.com
- [Pw_forum] Ultrasoft pseudopotential for lanthanide
Paolo Giannozzi
- [Pw_forum] WARNING: eigenvalues not converged in pw.x
wangjunjie1981_0
- [Pw_forum] WARNING: eigenvalues not converged in pw.x
lan haiping
- [Pw_forum] WARNING: eigenvalues not converged in pw.x
Yanyan
- [Pw_forum] WARNING: eigenvalues not converged in pw.x
Geoffrey Stenuit
- [Pw_forum] wave-function
nafise rezaei
- [Pw_forum] wave-function
Lorenzo Paulatto
- [Pw_forum] wave-function
nafise rezaei
- [Pw_forum] XCrySDen question
Ary Junior
- [Pw_forum] Zn PP problem
Andres Botello
Last message date:
Fri Feb 29 23:25:50 CET 2008
Archived on: Fri Feb 29 23:25:54 CET 2008
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