February 2008 Archives by author

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Starting: Fri Feb 1 15:23:10 CET 2008
Ending: Fri Feb 29 23:25:50 CET 2008
Messages: 163

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

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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