September 2006 Archives by author

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Starting: Fri Sep 1 02:18:58 CEST 2006
Ending: Fri Sep 29 17:01:34 CEST 2006
Messages: 150

• [Pw_forum] Answers and Questions   Eric Abel
• [Pw_forum] phonon eigenvectors   Eric Abel
• [Pw_forum] vc-relax   Eric Abel
• [Pw_forum] vc-relax   Eric Abel
• [Pw_forum] vc-relax   Eric Abel
• [Pw_forum] vc-relax   Eric Abel
• [Pw_forum] vc-relax   Eric Abel
• [Pw_forum] Re:Re:vc-relax (Eric Abel)   Eric Abel
• [Pw_forum] anybody has a working Ir potential ?   Dario Alfe`
• [Pw_forum] help   Amin Babazadeh
• [Pw_forum] help   Amin Babazadeh
• [Pw_forum] help   Amin Babazadeh
• [Pw_forum] PWscf can not find out symmetry operations!!!   Stefano Baroni
• [Pw_forum] publishing in JAP   Stefano Baroni
• [Pw_forum] help:free energy under pressure   Stefano Baroni
• [Pw_forum] help:free energy under pressure   Stefano Baroni
• [Pw_forum] help:Sn phase transition   Stefano Baroni
• [Pw_forum] Sn pseudopotential   Stefano Baroni
• [Pw_forum] help: Pt phonon calculation   Stefano Baroni
• [Pw_forum] Calculating generalized susceptibility with PWscf   Stefano Baroni
• [Pw_forum] About diamagnetic calculation   Stefano Baroni
• [Pw_forum] About diamagnetic calculation   Stefano Baroni
• [Pw_forum] Re: Calculating generalized susceptibility with PWscf   Stefano Baroni
• [Pw_forum] Compilation Problem   Lilia Boeri
• [Pw_forum] Compilation Problem   Lilia Boeri
• [Pw_forum] Bond dissociation energy of CO (gas-phase)   Miguel Martínez Canales
• [Pw_forum] Status of NMR Project   Davide Ceresoli
• [Pw_forum] Confusion between PWCOND and WANT   Andrea Dal Corso
• [Pw_forum] pseudopotential for Indium   Xiangmei Duan
• [Pw_forum] Confusion between PWCOND and WANT   Andrea Ferretti
• [Pw_forum] Bond dissociation energy of CO (gas-phase)   Prasenjit Ghosh
• [Pw_forum] charge is wrong   Paolo Giannozzi
• [Pw_forum] lambda convergence   Paolo Giannozzi
• [Pw_forum] Force contant matrix elements   Paolo Giannozzi
• [Pw_forum] help needed with projwfc.x   Paolo Giannozzi
• [Pw_forum] Re: how to get Interatomic force constants   Paolo Giannozzi
• [Pw_forum] about phonon calculation   Paolo Giannozzi
• [Pw_forum] frequency of NO molecule   Paolo Giannozzi
• [Pw_forum] Can I get dVscf without scf-consistent procedure in the el-ph calculation?   Paolo Giannozzi
• [Pw_forum] frequency of NO molecule   Paolo Giannozzi
• [Pw_forum] help   Paolo Giannozzi
• [Pw_forum] vc-relax   Paolo Giannozzi
• [Pw_forum] Compilation Problem   Paolo Giannozzi
• [Pw_forum] Mac OS-X + XLF problems   Paolo Giannozzi
• [Pw_forum] Relativistics PPs + pp.x problems   Paolo Giannozzi
• [Pw_forum] small bug zmesh=0   Paolo Giannozzi
• [Pw_forum] Can USPP and NCPP be used together?   Paolo Giannozzi
• [Pw_forum] reading pot file   Paolo Giannozzi
• [Pw_forum] About *.grd in charge density   Paolo Giannozzi
• [Pw_forum] a question about electron-phonon coupling   Paolo Giannozzi
• [Pw_forum] a question about electron-phonon coupling   Paolo Giannozzi
• [Pw_forum] Magnetization Question   H.S.Domingos
• [Pw_forum] Relativistics PPs + pp.x problems   Conor Hogan
• [Pw_forum] Relativistics PPs + pp.x problems   Conor Hogan
• [Pw_forum] frequency of NO molecule   Hong, SamPyo
• [Pw_forum] frequency of NO molecule   Hong, SamPyo
• [Pw_forum] Calculations for local density of states within the Wigner-Seitz radius   Hong, SamPyo
• [Pw_forum] Calculations of work-function of slab   Hong, SamPyo
• [Pw_forum] Calculations of work-function of slab   Hong, SamPyo
• [Pw_forum] charge is wrong   Eyvaz Isaev
• [Pw_forum] parallel compiling   Eyvaz Isaev
• [Pw_forum] About diamagnetic calculation   Eyvaz Isaev
• [Pw_forum] Bond dissociation energy of CO (gas-phase)   Ameya Joshi
• [Pw_forum] Bond dissociation energy of CO (gas-phase)   Ameya Joshi
• [Pw_forum] Bond dissociation energy of CO (gas-phase)   Ameya Joshi
• [Pw_forum] PWscf can not find out symmetry operations!!!   Axel Kohlmeyer
• [Pw_forum] frequency of NO molecule   Axel Kohlmeyer
• [Pw_forum] frequency of NO molecule   Axel Kohlmeyer
• [Pw_forum] Bond dissociation energy of CO (gas-phase)   Axel Kohlmeyer
• [Pw_forum] Bond dissociation energy of CO (gas-phase)   Axel Kohlmeyer
• [Pw_forum] frequency of NO molecule   Axel Kohlmeyer
• [Pw_forum] frequency of NO molecule   Axel Kohlmeyer
• [Pw_forum] help   Axel Kohlmeyer
• [Pw_forum] vc-relax   Axel Kohlmeyer
• [Pw_forum] help   Axel Kohlmeyer
• [Pw_forum] Re:Re:vc-relax (Eric Abel)   Axel Kohlmeyer
• [Pw_forum] The stress in the output of the scf.   Axel Kohlmeyer
• [Pw_forum] parallel compiling   Axel Kohlmeyer
• [Pw_forum] parallel compiling   Axel Kohlmeyer
• [Pw_forum] parallel compiling   Axel Kohlmeyer
• [Pw_forum] Bond dissociation energy of CO (gas-phase)   Konstantin Kudin
• [Pw_forum] Supercell- gamma point calculation reliability   Nektarios Lathiotakis
• [Pw_forum] Supercell- gamma point calculation reliability   Nektarios Lathiotakis
• [Pw_forum] frequency of NO molecule   Clark Lee
• [Pw_forum] reading pot file   Sergey Lisenkov
• [Pw_forum] frequency of NO molecule   Nicola Marzari
• [Pw_forum] Calculations of work-function of slab   Nicola Marzari
• [Pw_forum] Supercell- gamma point calculation reliability   Nicola Marzari
• [Pw_forum] PWscf can not find out symmetry operations!!!   Yingli Niu
• [Pw_forum] Force contant matrix elements   Yingli Niu
• [Pw_forum] Force contant matrix elements   Yingli Niu
• [Pw_forum] Can I get dVscf without scf-consistent procedure in the el-ph calculation?   Yingli Niu
• [Pw_forum] Can I get dVscf without scf-consistent procedure in the el-ph calculation?   Yingli Niu
• [Pw_forum] small bug zmesh=0   Fernando A Reboredo
• [Pw_forum] small bug zmesh=0   Fernando A Reboredo
• [Pw_forum] publishing in JAP   Nichols A. Romero
• [Pw_forum] anybody has a working Ir potential ?   Nichols A. Romero
• [Pw_forum] charge is wrong   Marcello Rosini
• [Pw_forum] charge is wrong   Marcello Rosini
• [Pw_forum] Postdoctoral Positions in LLNL's Quantum Simulation Group   Eric Schwegler
• [Pw_forum] about phonon calculation   Ezad Shojaee
• [Pw_forum] Sn pseudopotential   Hande Ustunel
• [Pw_forum] Distance Constraint relaxation and SIC in QE 3.1.1 (FPMD)   Diep Quang Vinh
• [Pw_forum] [Fwd: Re: Contraint relaxation and SIC in version 3.1.1]   Diep Quang Vinh
• [Pw_forum] About *.grd in charge density   Diep Quang Vinh
• [Pw_forum] About *.grd in charge density   Diep Quang Vinh
• [Pw_forum] About *.grd in charge density   Diep Quang Vinh
• [Pw_forum] PWscf can not find out symmetry operations!!!   Yanchao Wang
• [Pw_forum] a question about electron-phonon coupling   Malgorzata Wierzbowska
• [Pw_forum] a question about electron-phonon coupling   Malgorzata Wierzbowska
• [Pw_forum] a question about electron-phonon coupling   Malgorzata Wierzbowska
• [Pw_forum] About diamagnetic calculation   Lijun Zhang
• [Pw_forum] Re:About diamagnetic calculation   Lijun Zhang
• [Pw_forum] Status of NMR Project   Josef Zwanziger
• [Pw_forum] About diamagnetic calculation   rudra banerjee
• [Pw_forum] Calculating generalized susceptibility with PWscf   stewart at cnf.cornell.edu
• [Pw_forum] Re: Calculating generalized susceptibility with PWscf   stewart at cnf.cornell.edu
• [Pw_forum] Confusion between PWCOND and WANT   lan haiping
• [Pw_forum] Confusion between PWCOND and WANT   lan haiping
• [Pw_forum] Confusion between PWCOND and WANT   lan haiping
• [Pw_forum] Confusion between PWCOND and WANT   lan haiping
• [Pw_forum] Can USPP and NCPP be used together?   lan haiping
• [Pw_forum] vc-relax   sun jian
• [Pw_forum] The stress in the output of the scf.   lyw1983
• [Pw_forum] The stress in the outp ut of the scf.   lyw1983
• [Pw_forum] vc-relax   cesards at msi.umn.edu
• [Pw_forum] Re:Re:vc-relax (Eric Abel)   cesards at msi.umn.edu
• [Pw_forum] Re:Re:vc-relax (Eric Abel)   cesards at msi.umn.edu
• [Pw_forum] I need help   vu ongphuong
• [Pw_forum] a question about electron-phonon coupling   li quan
• [Pw_forum] a question about electron-phonon coupling   li quan
• [Pw_forum] a question about electron-phonon coupling   li quan
• [Pw_forum] a question about electron-phonon coupling   li quan
• [Pw_forum] vc-relax   roma
• [Pw_forum] vc-relax   roma
• [Pw_forum] PWscf can not find out symmetry operations!!!   yanmingma at sohu.com
• [Pw_forum] help needed with projwfc.x   aarti srirangarajan
• [Pw_forum] parallel compiling   stargmoon
• [Pw_forum] parallel compiling   stargmoon
• [Pw_forum] parallel compiling   stargmoon
• [Pw_forum] parallel compiling   stargmoon
• [Pw_forum] parallel compiling   stargmoon
• [Pw_forum] about the generation of the pseudopotential with ld1.x   li yan
• [Pw_forum] help:free energy under pressure   hailin yu
• [Pw_forum] help:Sn phase transition   hailin yu
• [Pw_forum] help: Pt phonon calculation   hailin yu
• [Pw_forum] Re: how to get Interatomic force constants   ruizhi zhang
• [Pw_forum] Can USPP and NCPP be used together?   ruizhi zhang
• [Pw_forum] Problem with Xcrysden when ibrav=0   ruizhi zhang
• [Pw_forum] where to get correct Bi Norm-Conserving PP ?   陳 少華

Last message date: Fri Sep 29 17:01:34 CEST 2006
Archived on: Wed Feb 28 11:02:41 CET 2018

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