November 2006 Archives by author

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Starting: Wed Nov 1 06:26:56 CET 2006
Ending: Thu Nov 30 18:14:10 CET 2006
Messages: 162

• [Pw_forum] use doual core   Amin Babazadeh
• [Pw_forum] use doual core   Amin Babazadeh
• [Pw_forum] use doual core   Amin Babazadeh
• [Pw_forum] problem on grid   rudra Banerjee
• [Pw_forum] problem on grid   rudra Banerjee
• [Pw_forum] Status of NMR again   Stefano Baroni
• [Pw_forum] About postprocessing   Stefano Baroni
• [Pw_forum] Comparison of 3.1.1 and 3.2 (cvs)   Stefano Baroni
• [Pw_forum] question on structurerelax   Stefano Baroni
• [Pw_forum] problem on grid   Stefano Baroni
• [Pw_forum] Iron cluster relaxation   Cyrille Barreteau
• [Pw_forum] Iron cluster relaxation   Cyrille Barreteau
• [Pw_forum] Iron cluster relaxation   Cyrille Barreteau
• [Pw_forum] Charged system relaxation   Joydeep Bhattacharjee
• [Pw_forum] Structural relaxation in electric field   Joydeep Bhattacharjee
• [Pw_forum] error in parallel run   Giuseppe Piero Brandino
• [Pw_forum] About postprocessing   Giuseppe Piero Brandino
• [Pw_forum] About postprocessing   Giuseppe Piero Brandino
• [Pw_forum] Compile problem on a Hitachi SR11000, AIX   "Pio Bättig"
• [Pw_forum] compilation issue   Miguel Martínez Canales
• [Pw_forum] Confused about vibrational modes of isolated molecule from ph.x   Miguel Martínez Canales
• [Pw_forum] phonon at Gamma   Miguel Martínez Canales
• [Pw_forum] About: the system is metallic, specify occupations?   Giovanni Cantele
• [Pw_forum] Re: Comparison of 3.1.1 and 3.2 (cvs)   Giovanni Cantele
• [Pw_forum] compilation issue   Davide Ceresoli
• [Pw_forum] compilation issue   Davide Ceresoli
• [Pw_forum] Status of NMR?   Davide Ceresoli
• [Pw_forum] intel mac --- compilation   Francesco Ciucci
• [Pw_forum] error list   Xunlei Ding
• [Pw_forum] Confused about vibrational modes of isolated molecule from ph.x   Xunlei Ding
• [Pw_forum] How to calculate charge density difference   Xiangmei Duan
• [Pw_forum] problem on grid   Andrea Ferretti
• [Pw_forum] Re: About: the system is metallic, specify occupations?   Guido Fratesi
• [Pw_forum] subroutine: star_q   Katalin Gaal-Nagy
• [Pw_forum] subroutine: star_q   Katalin Gaal-Nagy
• [Pw_forum] some questions about structure optimizing   Guoying Gao
• [Pw_forum] question on structurerelax   Guoying Gao
• [Pw_forum] question on structurerelax   Guoying Gao
• [Pw_forum] question on structurerelax   Guoying Gao
• [Pw_forum] timer on XT3   Paolo Giannozzi
• [Pw_forum] Running nscf without altering wfc and charge density files   Paolo Giannozzi
• [Pw_forum] Electron Phonon interaction: simple-minded questions   Paolo Giannozzi
• [Pw_forum] PB with electron-phonon coupling in parallel program   Paolo Giannozzi
• [Pw_forum] Compile problem on a Hitachi SR11000, AIX   Paolo Giannozzi
• [Pw_forum] Pseudopotentials for efg.x   Paolo Giannozzi
• [Pw_forum] subroutine: star_q   Paolo Giannozzi
• [Pw_forum] Comparison of 3.1.1 and 3.2 (cvs)   Paolo Giannozzi
• [Pw_forum] help needed with projwfc.x   Paolo Giannozzi
• [Pw_forum] intel mac --- compilation   Paolo Giannozzi
• [Pw_forum] question on structurerelax   Paolo Giannozzi
• [Pw_forum] question on structurerelax   Paolo Giannozzi
• [Pw_forum] AIX + XML files   Paolo Giannozzi
• [Pw_forum] Confused about vibrational modes of isolated molecule from ph.x   Paolo Giannozzi
• [Pw_forum] If some geek wants some fun: pwscf on cell.   Paolo Giannozzi
• [Pw_forum] help needed with projwfc.x   Stefano de Gironcoli
• [Pw_forum] Thanks and I need your help   Rahmat Gunawan
• [Pw_forum] How to make chdens.x?   Rahmat Gunawan
• [Pw_forum] Yes, PWscf do not need chdens.x   Rahmat Gunawan
• [Pw_forum] problem in running calculations from PWgui.   Rahmat Gunawan
• [Pw_forum] About: the system is metallic, specify occupations?   Rahmat Gunawan
• [Pw_forum] About: the system is metallic, specify occupations?   Rahmat Gunawan
• [Pw_forum] About: the system is metallic, specify occupations?   Rahmat Gunawan
• [Pw_forum] Re: About: the system is metallic, specify occupations?   Rahmat Gunawan
• [Pw_forum] How to calculate charge density difference   Chaohao Hu
• [Pw_forum] Another question about building a spinel structure   Chaohao Hu
• [Pw_forum] Re: (瑞星提示-此邮件可能是垃圾邮件)Re: [Pw_forum] How to calculate charge density difference   Chaohao Hu
• [Pw_forum] Another question about building a spinel structure   Chaohao Hu
• [Pw_forum] A question about relaxing structure   Chaohao Hu
• [Pw_forum] Re: (瑞星提示-此邮件可能是垃圾邮件)Re: [Pw_forum] Another question about building a spinel structure   Chaohao Hu
• [Pw_forum] QHA code   Eyvaz Isaev
• [Pw_forum] Thanks and I need your help   Axel Kohlmeyer
• [Pw_forum] How to make chdens.x?   Axel Kohlmeyer
• [Pw_forum] Running nscf without altering wfc and charge density files   Axel Kohlmeyer
• [Pw_forum] Iron cluster relaxation   Axel Kohlmeyer
• [Pw_forum] Iron cluster relaxation   Axel Kohlmeyer
• [Pw_forum] nscf calculation failure~   Axel Kohlmeyer
• [Pw_forum] Iron cluster relaxation   Axel Kohlmeyer
• [Pw_forum] use doual core   Axel Kohlmeyer
• [Pw_forum] question   Axel Kohlmeyer
• [Pw_forum] intel mac --- compilation   Axel Kohlmeyer
• [Pw_forum] AIX + XML files   Axel Kohlmeyer
• [Pw_forum] If some geek wants some fun: pwscf on cell.   Axel Kohlmeyer
• [Pw_forum] AIX + XML files   Axel Kohlmeyer
• [Pw_forum] use doual core   Axel Kohlmeyer
• [Pw_forum] portability of SCNDS subroutine in clib/cptimer.c   Axel Kohlmeyer
• [Pw_forum] AIX + XML files   Axel Kohlmeyer
• [Pw_forum] use doual core   Axel Kohlmeyer
• [Pw_forum] problem in running PWgui   Tone Kokalj
• [Pw_forum] smearing methods and relaxation   Jess Kondor
• [Pw_forum] Iron cluster relaxation   Konstantin Kudin
• [Pw_forum] Status of NMR?   Konstantin Kudin
• [Pw_forum] Comparison of 3.1.1 and 3.2 (cvs)   Konstantin Kudin
• [Pw_forum] AIX + XML files   Konstantin Kudin
• [Pw_forum] How to calculate charge density difference   Clark Lee
• [Pw_forum] Another question about building a spinel structure   Clark Lee
• [Pw_forum] Another question about building a spinel structure   Clark Lee
• [Pw_forum] help needed with projwfc.x   Clark Lee
• [Pw_forum] help needed with projwfc.x   Clark Lee
• [Pw_forum] How to calculate charge density at a specified energy level   Clark Lee
• [Pw_forum] Postdoctoral and Graduate Student Positions in Angstrom Group   Deyu Lu
• [Pw_forum] Electron Phonon interaction: simple-minded questions   Andrea Marini
• [Pw_forum] Need of Perdew-Zunger exch-corr - US-PPs   Nicola Marzari
• [Pw_forum] smearing methods and relaxation   Nicola Marzari
• [Pw_forum] About electron-phonon calculation on one point with version 3.1.1   Yingli Niu
• [Pw_forum] Re: Comparison of 3.1.1 and 3.2 (cvs)   Eduardo Ariel Menendez P
• [Pw_forum] AIX + XML files   Gianni Profeta
• [Pw_forum] AIX + XML files   Gianni Profeta
• [Pw_forum] AIX + XML files   Gianni Profeta
• [Pw_forum] Non cubic structures   Srijan Kumar Saha
• [Pw_forum] problem in running PWgui   Munima Bora Sahariah
• [Pw_forum] problem in running calculations from PWgui.   Munima Bora Sahariah
• [Pw_forum] phonon at Gamma   Ezad Shojaee
• [Pw_forum] If some geek wants some fun: pwscf on cell.   Antonio Suriano
• [Pw_forum] If some geek wants some fun: pwscf on cell.   Antonio Suriano
• [Pw_forum] question on structurerelax   Malgorzata Wierzbowska
• [Pw_forum] Confused about vibrational modes of isolated molecule from ph.x   Jin Zhang
• [Pw_forum] Confused about vibrational modes of isolated molecule from ph.x   Jin Zhang
• [Pw_forum] Confused about vibrational modes of isolated molecule from ph.x   Jin Zhang
• [Pw_forum] Confused about vibrational modes of isolated molecule from ph.x   Jin Zhang
• [Pw_forum] Confused about vibrational modes of isolated molecule from ph.x   Jin Zhang
• [Pw_forum] question on structurerelax   Jin Zhang
• [Pw_forum] electron phonon interaction in ph.x   Jin Zhang
• [Pw_forum] Another question about building a spinel structure   Huiqun Zhou
• [Pw_forum] Comparison of 3.1.1 and 3.2 (cvs)   Huiqun Zhou
• [Pw_forum] Comparison of 3.1.1 and 3.2 (cvs)   Huiqun Zhou
• [Pw_forum] Comparison of 3.1.1 and 3.2 (cvs)   Huiqun Zhou
• [Pw_forum] Comparison of 3.1.1 and 3.2 (cvs)   Huiqun Zhou
• [Pw_forum] use doual core   Huiqun Zhou
• [Pw_forum] QHA code   Huiqun Zhou
• [Pw_forum] error in parallel run   Lin Zhuang
• [Pw_forum] Status of NMR?   Josef Zwanziger
• [Pw_forum] Status of NMR again   Josef Zwanziger
• [Pw_forum] efg.x input: a tiny bug?   Josef Zwanziger
• [Pw_forum] Pseudopotentials for efg.x   Josef W. Zwanziger
• [Pw_forum] error list   rudra banerjee
• [Pw_forum] compilation issue   rudra banerjee
• [Pw_forum] compilation issue   rudra banerjee
• [Pw_forum] compilation issue   rudra banerjee
• [Pw_forum] Running nscf without altering wfc and charge density files   stewart at cnf.cornell.edu
• [Pw_forum] error list   degironc
• [Pw_forum] Non cubic structures   degironc
• [Pw_forum] Charged system relaxation   degironc
• [Pw_forum] Confused about vibrational modes of isolated molecule from ph.x   degironc
• [Pw_forum] About: the system is metallic, specify occupations?   degironc
• [Pw_forum] questions on lattice dynamical principle   degironc
• [Pw_forum] problems with lattice dynamical principle   degironc
• [Pw_forum] question   degironc
• [Pw_forum] Comparison of 3.1.1 and 3.2 (cvs)   degironc
• [Pw_forum] How to calculate charge density at a specified energy level   degironc
• [Pw_forum] problem on grid   degironc
• [Pw_forum] electron phonon interaction in ph.x   degironc
• [Pw_forum] compilation issue   lan haiping
• [Pw_forum] compilation issue   lan haiping
• [Pw_forum] nscf calculation failure~   lan haiping
• [Pw_forum] nscf calculation failure~   lan haiping
• [Pw_forum] PB with electron-phonon coupling in parallel program   jeremie
• [Pw_forum] questions on lattice dynamical principle   luch001
• [Pw_forum] problems with lattice dynamical principle   luch001
• [Pw_forum] Need of Perdew-Zunger exch-corr - US-PPs   vu ongphuong
• [Pw_forum] Help on dipole and quadrupole moment!   shangyi
• [Pw_forum] question   wang yanchao
• [Pw_forum] integration volumes   sareh zarei

Last message date: Thu Nov 30 18:14:10 CET 2006
Archived on: Tue Jul 10 14:24:14 CEST 2007

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