February 2008 Archives by date

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

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] 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] NEB initial path change   Dong-Hee Lim
• [Pw_forum] Send me an SMS   jitendra mishra
• [Pw_forum] plotrho error   Hashem Al-Yamani
• [Pw_forum] plotrho error   Axel Kohlmeyer
• [Pw_forum] NEB initial path change   Guido Fratesi
• [Pw_forum] problems in the el-ph/phonon calculations   陳 少華
• [Pw_forum] (no subject)   Paolo Giannozzi
• [Pw_forum] How to run ground state molecular dynamics   Paolo Giannozzi
• [Pw_forum] Problem of bands data   Paolo Giannozzi
• [Pw_forum] NEB vs 'direct' approach   Pawel Jakubas
• [Pw_forum] Problem of bands data   lan haiping
• [Pw_forum] NEB vs 'direct' approach   Stefano Baroni
• [Pw_forum] NEB vs 'direct' approach   Guido Roma
• [Pw_forum] format problem with "gam.lines"   Ion Errea
• [Pw_forum] Phonons and charge density response   Vasile Chis
• [Pw_forum] Missing Libs?   Paul M. Grant
• [Pw_forum] espressocvs question(s)   Paul M. Grant
• [Pw_forum] Missing Libs?   Axel Kohlmeyer
• [Pw_forum] espressocvs question(s)   Axel Kohlmeyer
• [Pw_forum] espressocvs question(s)   Paolo Giannozzi
• [Pw_forum] partial phonon DOS   Subhradip Ghosh
• [Pw_forum] Missing Libs?   Paolo Giannozzi
• [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] partial phonon DOS   Eyvaz Isaev
• [Pw_forum] Missing Libs?   Paolo Giannozzi
• [Pw_forum] partial phonon DOS   Subhradip Ghosh
• [Pw_forum] Missing Libs?   Paul M. Grant
• [Pw_forum] Missing Libs?   Paolo Giannozzi
• [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] plotting charge density in espresso-4.0   Nichols A. Romero
• [Pw_forum] problems with installation   igor at ffh.bg.ac.yu
• [Pw_forum] problems with installation   Axel Kohlmeyer
• [Pw_forum] multi core Vs Single core   Paul M. Grant
• [Pw_forum] problems with installation   Paolo Giannozzi
• [Pw_forum] plotting charge density in espresso-4.0   Paolo Giannozzi
• [Pw_forum] multi core Vs Single core   Paul M. Grant
• [Pw_forum] gfortran compiler errors on dforceb.f90   Paul M. Grant
• [Pw_forum] multi core Vs Single core   Axel Kohlmeyer
• [Pw_forum] CVS Changes in output file format   Paul M. Grant
• [Pw_forum] Davidson diagonalization   alan chen
• [Pw_forum] CVS Changes in output file format   Paolo Giannozzi
• [Pw_forum] Davidson diagonalization   Paolo Giannozzi
• [Pw_forum] pseudpotential   saman ghaderyan
• [Pw_forum] pseudpotential   Axel Kohlmeyer
• [Pw_forum] pseudopotential   saman ghaderyan
• [Pw_forum] pseudopotential   Axel Kohlmeyer
• [Pw_forum] CVS Changes in output file format   Paul M. Grant
• [Pw_forum] Ultrasoft pseudopotential for lanthanide   shruba at gmail.com
• [Pw_forum] CVS Changes in output file format   Paolo Giannozzi
• [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 ?   Axel Kohlmeyer
• [Pw_forum] hello, I have a error message about Fermi surface by xcrysden ?   Eyvaz Isaev
• [Pw_forum] Ultrasoft pseudopotential for lanthanide   Paolo Giannozzi
• [Pw_forum] XCrySDen question   Ary Junior
• [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 ?   Miguel Marti­nez
• [Pw_forum] hello, I have a error message about Fermi surface by xcrysden ?   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] fixed vs starting magnetization   Karoly Nemeth
• [Pw_forum] About parallel problem on SGI Altix 3700   Chao
• [Pw_forum] An error occur when I use another set of pseudopotential   Lawrence
• [Pw_forum] An error occur when I use another set of pseudopotential   Axel Kohlmeyer
• [Pw_forum] error on zggev.   ambavale sagar
• [Pw_forum] GIPAW pseudopotentials   Josef Zwanziger
• [Pw_forum] error on zggev.   Dal Corso Andrea
• [Pw_forum] About parallel problem on SGI Altix 3700   Lorenzo Paulatto
• [Pw_forum] An error occur when I use another set of pseudopotential   Paolo Giannozzi
• [Pw_forum] error on zggev.   Alexander
• [Pw_forum] About parallel problem on SGI Altix 3700   Chao
• [Pw_forum] About parallel problem on SGI Altix 3700   Paolo Giannozzi
• [Pw_forum] GIPAW pseudopotentials   Davide Ceresoli
• [Pw_forum] GIPAW pseudopotentials   Ari P Seitsonen
• [Pw_forum] Adsorption at electrified metal surface   Clark Lee
• [Pw_forum] structure optimization   Dongdong Kang
• [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] about the feasibility of second order coefficient of Nonlinear Optical within PWSCF   xu yuehua
• [Pw_forum] Adsorption at electrified metal surface   Paolo Giannozzi
• [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] about the feasibility of second order coefficient of Nonlinear Optical within PWSCF   Paolo Giannozzi
• [Pw_forum] Adsorption at electrified metal surface   Clark Lee
• [Pw_forum] structure optimization   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] Hello, why the calculated polarization through Berry Phase is so large   Xiaofang
• [Pw_forum] high energy bands   alan chen
• [Pw_forum] high energy bands   Natasa Stojic
• [Pw_forum] high energy bands   Paolo Giannozzi
• [Pw_forum] negative el-ph coupling constant lambda   陳 少華
• [Pw_forum] negative el-ph coupling constant lambda   Eyvaz Isaev
• [Pw_forum] structure optimization   Dongdong Kang
• [Pw_forum] structure optimization   Axel Kohlmeyer
• [Pw_forum] negative el-ph coupling constant lambda   陳 少華
• [Pw_forum] two notations   alan chen
• [Pw_forum] two notations   Eyvaz Isaev
• [Pw_forum] two notations   Paolo Giannozzi
• [Pw_forum] structure optimization   Paolo Giannozzi
• [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] atomic projected DOS   alan chen
• [Pw_forum] atomic projected DOS   Lorenzo Paulatto
• [Pw_forum] Zn PP problem   Andres Botello
• [Pw_forum] wave-function   nafise rezaei
• [Pw_forum] wave-function   Lorenzo Paulatto
• [Pw_forum] wave-function   nafise rezaei
• [Pw_forum] PAW in 4.0 CVS   Chao Cao
• [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] PAW in 4.0 CVS   Lorenzo Paulatto
• [Pw_forum] segmentation fault   ambavale sagar
• [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] Ti pseudopotential   Helen
• [Pw_forum] phonon calculation.   Li yan-ling
• [Pw_forum] Ti pseudopotential   Axel Kohlmeyer
• [Pw_forum] phonon calculation.   Eyvaz Isaev
• [Pw_forum] Please unsubscribe me   Daya sagar
• [Pw_forum] Please unsubscribe me   Axel Kohlmeyer
• [Pw_forum] radial distribution function   Dongdong Kang
• [Pw_forum] radial distribution function   Axel Kohlmeyer
• [Pw_forum] segmentation fault   Paolo Giannozzi
• [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] Gd LDA pseudo   S. K. S.
• [Pw_forum] Quick question on coordinates   Miguel Martínez Canales
• [Pw_forum] symmetrized projection in atomic projected DOS   alan chen
• [Pw_forum] q2r.x error.   Li yan-ling
• [Pw_forum] how to cite pwscf   Bar?s, Malc?og(lu
• [Pw_forum] q2r.x error.   Bar?s, Malc?og(lu
• [Pw_forum] q2r.x error.   Eyvaz Isaev
• [Pw_forum] Moreno's Script   John K. Dogbe, Ph.D.
• [Pw_forum] symmetrized projection in atomic projected DOS   Paolo Giannozzi
• [Pw_forum] how to cite pwscf   Eyvaz Isaev
• [Pw_forum] radial distribution function   Nichols A. Romero
• [Pw_forum] q2r.x error   Li yan-ling
• [Pw_forum] q2r.x error   Axel Kohlmeyer
• [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] Fermi Surface program   Eyvaz Isaev

Last message date: Fri Feb 29 23:25:50 CET 2008
Archived on: Wed Feb 28 11:02:46 CET 2018

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