June 2010 Archives by author

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

Starting: Tue Jun 1 02:05:35 CEST 2010
Ending: Wed Jun 30 17:10:48 CEST 2010
Messages: 330

[Pw_forum] pseudopotntial for K Álvaro Alves
[Pw_forum] "nat_todo",could anyone help me? Martin Andersson
[Pw_forum] Phonons with non-collinear magnetism ? Dal Corso Andrea
[Pw_forum] error while compiling the start_q, last_q, start_irr and last_irr technique Dal Corso Andrea
[Pw_forum] Is it possible to calculate the phonon dos for each branch? Stefano Baroni
[Pw_forum] Computing Second order response Stefano Baroni
[Pw_forum] Is it possible to calculate the phonon dos for each branch? Stefano Baroni
[Pw_forum] Unit cell problem Stefano Baroni
[Pw_forum] overlap of atoms Stefano Baroni
[Pw_forum] overlap of atoms Stefano Baroni
[Pw_forum] PLEASE, USE MESSAGE-SPECIFIC "subject" HEADERS - Re: Pw_forum Digest, Vol 36, Issue 21 Stefano Baroni
[Pw_forum] Computing Second order response Stefano Baroni
[Pw_forum] PP for Rhenium Stefano Baroni
[Pw_forum] k_points Stefano Baroni
[Pw_forum] PP for Rhenium Stefano Baroni
[Pw_forum] Pw_forum Digest, Vol 36, Issue 38 Stefano Baroni
[Pw_forum] Computing Second order response Stefano Baroni
[Pw_forum] Pw_forum Digest, Vol 36, Issue 40 Stefano Baroni
[Pw_forum] Computing Second order response Stefano Baroni
[Pw_forum] Pw_forum Digest, Vol 36, Issue 45 Stefano Baroni
[Pw_forum] About the flattening of phonon branches Stefano Baroni
[Pw_forum] carbon nanotube & copper chain Stefano Baroni
[Pw_forum] irreducible representations Stefano Baroni
[Pw_forum] GWW for metal Stefano Baroni
[Pw_forum] GWW for metal Stefano Baroni
[Pw_forum] Freezing computation during geometry optimization using BFGS Stefano Baroni
[Pw_forum] pressure derivative of elastic constant Stefano Baroni
[Pw_forum] no interaction in my 2-D charge density contour Stefano Baroni
[Pw_forum] What's real imaginary frequency of the transition state? Stefano Baroni
[Pw_forum] About phonon lifetimes Goranka Bilalbegovic
[Pw_forum] how to do fixed volume optimization Davide Ceresoli
[Pw_forum] Freezing computation during geometry optimization using BFGS Ahmet Cicek
[Pw_forum] strange behaviour in LDA+U calculations Matteo Cococcioni
[Pw_forum] total potential plot Matteo Cococcioni
[Pw_forum] total potential plot Matteo Cococcioni
[Pw_forum] error while compiling the start_q, last_q, start_irr and last_irr technique Andrea Dal Corso
[Pw_forum] About the flattening of phonon branches Reza Ebraahimi
[Pw_forum] About the flattening of phonon branches Reza Ebraahimi
[Pw_forum] mkl problem Ricardo Faccio
[Pw_forum] DFT+U Ricardo Faccio
[Pw_forum] Phonon frequency calculation Weyl Fang
[Pw_forum] Rs: the charge of the individual atom Weyl Fang
[Pw_forum] the charge of the individual atom Weyl Fang
[Pw_forum] spin multiplicity Weyl Fang
[Pw_forum] matdyn.x Prasenjit Ghosh
[Pw_forum] checkallsym : error Paolo Giannozzi
[Pw_forum] mkl problem Paolo Giannozzi
[Pw_forum] checkallsym : error Paolo Giannozzi
[Pw_forum] a question about plotrho.x Paolo Giannozzi
[Pw_forum] mkl problem Paolo Giannozzi
[Pw_forum] vc-relax of a 60 atom supercell Paolo Giannozzi
[Pw_forum] Calculating multiple el-ph matrices simultaneously Paolo Giannozzi
[Pw_forum] some input parameter Paolo Giannozzi
[Pw_forum] error in gamma Paolo Giannozzi
[Pw_forum] error in gamma Paolo Giannozzi
[Pw_forum] not able to install espresso Paolo Giannozzi
[Pw_forum] PP for Rhenium Paolo Giannozzi
[Pw_forum] k_points Paolo Giannozzi
[Pw_forum] tot_magnetization Paolo Giannozzi
[Pw_forum] Wrong Mn Pdos Orbital Paolo Giannozzi
[Pw_forum] total potential plot Paolo Giannozzi
[Pw_forum] SIGSEGV, segmentation fault occurred Paolo Giannozzi
[Pw_forum] BUG: OpenMP in espresso 4.2 Paolo Giannozzi
[Pw_forum] Zn NCPP pseudopotential Paolo Giannozzi
[Pw_forum] Problem in reading PP's taken from QE site? Paolo Giannozzi
[Pw_forum] Cohesive energy (was: annoying irrelevant Paolo Giannozzi
[Pw_forum] spin multiplicity Paolo Giannozzi
[Pw_forum] Problem in reading PP's taken from QE site? Paolo Giannozzi
[Pw_forum] pseudo-potential for virtual atom Paolo Giannozzi
[Pw_forum] consistent Fe,Se,Te pseudopotential files Paolo Giannozzi
[Pw_forum] Bad input (and bad manners) Was: Pw_forum Digest Paolo Giannozzi
[Pw_forum] plotrho.x error Paolo Giannozzi
[Pw_forum] B3LYP Paolo Giannozzi
[Pw_forum] no interaction in my 2-D charge density contour Paolo Giannozzi
[Pw_forum] no interaction in my 2-D charge density contour Paolo Giannozzi
[Pw_forum] no interaction in my 2-D charge density contour Paolo Giannozzi
[Pw_forum] Example-29, "NOTE : eigenvalues are not computed without ortho." Paolo Giannozzi
[Pw_forum] Is there a way to fix the c of supercell and vary only a and b Paolo Giannozzi
[Pw_forum] meta-GGA (TPSS) PP generation code Paolo Giannozzi
[Pw_forum] Cannot reproduce standard CO/Au(111) adsorption energy calculations Paolo Giannozzi
[Pw_forum] npool and electron phonon calculation Paolo Giannozzi
[Pw_forum] Is there a way to fix the c of supercell and vary only a and b Paolo Giannozzi
[Pw_forum] npool and electron phonon calculation Paolo Giannozzi
[Pw_forum] PW very sensitive to number of processors and pools Paolo Giannozzi
[Pw_forum] norm-conserving potential of Fluorine Paolo Giannozzi
[Pw_forum] Eu or Sm Pseudo Potential Paolo Giannozzi
[Pw_forum] electrochemical potential Paolo Giannozzi
[Pw_forum] How to set nbnd value for berry phase calculations? Paolo Giannozzi
[Pw_forum] occupancies of density matrix in LDA+U Gianluca Giovannetti
[Pw_forum] occupancies of density matrix in LDA+U Gianluca Giovannetti
[Pw_forum] consistent Fe,Se,Te pseudopotential files Gianluca Giovannetti
[Pw_forum] consistent Fe,Se,Te pseudopotential files Gianluca Giovannetti
[Pw_forum] consistent Fe,Se,Te pseudopotential files Gianluca Giovannetti
[Pw_forum] occupancies of density matrix in LDA+U vs output polarization in Lowdin Charges Gianluca Giovannetti
[Pw_forum] occupancies of density matrix in LDA+U vs output polarization in Lowdin Charges Gianluca Giovannetti
[Pw_forum] PW interfaced with DMFT code Gianluca Giovannetti
[Pw_forum] Pw_forum Digest, Vol 36, Issue 23 Stefano de Gironcoli
[Pw_forum] MnSe-passivation Stefano de Gironcoli
[Pw_forum] consistent Fe,Se,Te pseudopotential files Stefano de Gironcoli
[Pw_forum] problem with vc-relax and spin-polarization Stefano de Gironcoli
[Pw_forum] plotrho.x error Stefano de Gironcoli
[Pw_forum] lambda.x problem, espresso 4.2 Stefano de Gironcoli
[Pw_forum] Energy conservation in Verlet-MD? Stefano de Gironcoli
[Pw_forum] electron-phonon coupling and pseudopotential choice Stefano de Gironcoli
[Pw_forum] BUG: OpenMP in espresso 4.2 Henning Glawe
[Pw_forum] lambda.x problem, espresso 4.2 Hanyu
[Pw_forum] carbon nanotube & copper chain Mighfar Imam
[Pw_forum] start_q, last_q, start_irr, last_irr Eyvaz Isaev
[Pw_forum] start_q, last_q, start_irr, last_irr Eyvaz Isaev
[Pw_forum] davcio error Eyvaz Isaev
[Pw_forum] Unit cell problem Eyvaz Isaev
[Pw_forum] Unit cell problem Eyvaz Isaev
[Pw_forum] right method Eyvaz Isaev
[Pw_forum] lambda.x problem, espresso 4.2 Eyvaz Isaev
[Pw_forum] Cannot reproduce standard CO/Au(111) adsorption energy calculations Janesko, Benjamin
[Pw_forum] Pw_forum Digest, Vol 36, Issue 21 Thaneshwor Kaloni
[Pw_forum] Pw_forum Digest, Vol 36, Issue 23 Thaneshwor Kaloni
[Pw_forum] Pw_forum Digest, Vol 36, Issue 34 Thaneshwor Kaloni
[Pw_forum] Pw_forum Digest, Vol 36, Issue 38 Thaneshwor Kaloni
[Pw_forum] Pw_forum Digest, Vol 36, Issue 40 Thaneshwor Kaloni
[Pw_forum] Pw_forum Digest, Vol 36, Issue 45 Thaneshwor Kaloni
[Pw_forum] Pw_forum Digest, Vol 36, Issue 63 Thaneshwor Kaloni
[Pw_forum] occupancies of density matrix in LDA+U vs output polarization in Lowdin Charges Dmitry Korotin
[Pw_forum] How to set nbnd value for berry phase calculations? Lim Chiang Huay, Freda
[Pw_forum] LDA psudopotential for La Tengfei Luo
[Pw_forum] About 'qcutz', 'q2sigma' and 'ecfixed' in 'vc-relax' Madan Mithra. L. M
[Pw_forum] mkl problem Osman Baris Malcioglu
[Pw_forum] strange behaviour in LDA+U calculations Nicola Marzari
[Pw_forum] carbon nanotube & copper chain Nicola Marzari
[Pw_forum] Fwd: different structure under xyz file and scf file for carbon nanotube Leonardo Matheus
[Pw_forum] mkl problem Giuseppe Mattioli
[Pw_forum] mkl problem Giuseppe Mattioli
[Pw_forum] mkl problem Giuseppe Mattioli
[Pw_forum] strange behaviour in LDA+U calculations Giuseppe Mattioli
[Pw_forum] strange behaviour in LDA+U calculations Giuseppe Mattioli
[Pw_forum] PP for Rhenium Giuseppe Mattioli
[Pw_forum] PP for Rhenium Giuseppe Mattioli
[Pw_forum] PP for Rhenium Giuseppe Mattioli
[Pw_forum] Pw_forum Digest, Vol 36, Issue 40 Giuseppe Mattioli
[Pw_forum] B3LYP Giuseppe Mattioli
[Pw_forum] pseudopotential Giuseppe Mattioli
[Pw_forum] pseudopotential Giuseppe Mattioli
[Pw_forum] LDA+U Ti Giuseppe Mattioli
[Pw_forum] Problem with ibrav=0 in supercell calculations Mark Mazar
[Pw_forum] start_q, last_q, start_irr, last_irr Elie Moujaes
[Pw_forum] start_q, last_q, start_irr, last_irr Elie Moujaes
[Pw_forum] error 208, reading namelist cell Elie Moujaes
[Pw_forum] error 208, reading namelist cell Elie Moujaes
[Pw_forum] error while compiling the start_q, last_q, start_irr and last_irr technique Elie Moujaes
[Pw_forum] error while compiling the start_q, last_q, start_irr and last_irr technique Elie Moujaes
[Pw_forum] vc-relax of a 60 atom supercell Elie Moujaes
[Pw_forum] start_q, last_q, start_irr, last_irr Jeffrey Mullen
[Pw_forum] electrochemical potential Masoud Nahali
[Pw_forum] optimizing cell parameters and choosing k-points of graphite Masoud Nahali
[Pw_forum] Energy conservation in Verlet-MD? Norbert Nemec
[Pw_forum] Energy conservation in Verlet-MD? Norbert Nemec
[Pw_forum] Phonon frequency calculation Ngoc Linh Nguyen
[Pw_forum] Query regarding Al2O3 system slab calculation Ngoc Linh Nguyen
[Pw_forum] Error in reading the Pseudopotentials taken from QE site? Ngoc Linh Nguyen
[Pw_forum] "nat_todo",could anyone help me? Ngoc Linh Nguyen
[Pw_forum] Phonon restart error Ngoc Linh Nguyen
[Pw_forum] Pw_forum Digest, Vol 36, Issue 34 Ngoc Linh Nguyen
[Pw_forum] offset Ngoc Linh Nguyen
[Pw_forum] internal error, cannot braket Ef Ngoc Linh Nguyen
[Pw_forum] About phonon lifetimes Ngoc Linh Nguyen
[Pw_forum] overlap of atoms Payam Norouzzadeh
[Pw_forum] overlap of atoms Payam Norouzzadeh
[Pw_forum] overlap of atoms Payam Norouzzadeh
[Pw_forum] overlap of atoms Payam Norouzzadeh
[Pw_forum] My installation of Espresso 4.1/4.2 is not passing benchmarks Christopher O'Brien
[Pw_forum] PW very sensitive to number of processors and pools Christopher O'Brien
[Pw_forum] PW very sensitive to number of processors and pools Christopher O'Brien
[Pw_forum] KZK method William Parker
[Pw_forum] My installation of Espresso 4.1/4.2 is not passing benchmarks Lorenzo Paulatto
[Pw_forum] overlap of atoms Lorenzo Paulatto
[Pw_forum] "nat_todo",could anyone help me? Lorenzo Paulatto
[Pw_forum] On line DFT calculations Lorenzo Paulatto
[Pw_forum] PP for Rhenium Lorenzo Paulatto
[Pw_forum] Zn NCPP pseudopotential Lorenzo Paulatto
[Pw_forum] overlap of atoms Lorenzo Paulatto
[Pw_forum] overlap of atoms Lorenzo Paulatto
[Pw_forum] pseudopotential Lorenzo Paulatto
[Pw_forum] Diagonal values are not equivalent of dielectric tensor and effective charge Lorenzo Paulatto
[Pw_forum] matdyn.x Q.J.Wang
[Pw_forum] Pw_forum Digest, Vol 36, Issue 68 Q.J.Wang
[Pw_forum] Diagonal values are not equivalent of dielectric tensor and effective charge Q.J.Wang
[Pw_forum] Wrong Mn Pdos Orbital Bipul Rakshit
[Pw_forum] pressure derivative of elastic constant Bipul Rakshit
[Pw_forum] pressure derivative of elastic constant Bipul Rakshit
[Pw_forum] Calculating multiple el-ph matrices simultaneously Hahnbidt Rhee
[Pw_forum] Wu-Cohen GGA S. K. S.
[Pw_forum] Eu or Sm Pseudo Potential S. K. S.
[Pw_forum] Problem with ibrav=0 in supercell calculations DHRUV SINGH
[Pw_forum] plotband.x problem Mahmood Samadpoor
[Pw_forum] pseudo-potential for virtual atom German Samolyuk
[Pw_forum] calculation with magnetic field Gabriele Sclauzero
[Pw_forum] error 208, reading namelist cell Gabriele Sclauzero
[Pw_forum] HSE error Gabriele Sclauzero
[Pw_forum] occupancies of density matrix in LDA+U Gabriele Sclauzero
[Pw_forum] PP for Au Gabriele Sclauzero
[Pw_forum] Pw_forum Digest, Vol 36, Issue 68 Gabriele Sclauzero
[Pw_forum] PP for Au Olga Sedelnikova
[Pw_forum] 2. PP for Au (psavita at crlindia.com) Olga Sedelnikova
[Pw_forum] electron-phonon coupling and pseudopotential choice Oleg Sergeev
[Pw_forum] electron-phonon coupling and pseudopotential choice Oleg Sergeev
[Pw_forum] KZK method Luke Shulenburger
[Pw_forum] KZK method Luke Shulenburger
[Pw_forum] Wu-Cohen GGA Luke Shulenburger
[Pw_forum] pseudopotntial for K Derek Stewart
[Pw_forum] Problem in reading PP's taken from QE site? Michael Sullivan
[Pw_forum] LDA+U Ti Iris Theophilou
[Pw_forum] LDA+U Ti Iris Theophilou
[Pw_forum] Can we use "Blue moon sampling" in PWSCF Antonio Tilocca
[Pw_forum] Query regarding Al2O3 system slab calculation Vikas Varshney
[Pw_forum] Query regarding Al2O3 system slab calculation Vikas Varshney
[Pw_forum] DFT+U Vi Vo
[Pw_forum] DFT+U Vi Vo
[Pw_forum] B3LYP Vi Vo
[Pw_forum] B3LYP Vi Vo
[Pw_forum] Pseudo Sr Suza W
[Pw_forum] Pseudo Ba Suza W
[Pw_forum] ultrasoft Cs pseudopotential Suza W
[Pw_forum] ultrasoft Cs pseudopotential Suza W
[Pw_forum] problem with vc-relax and spin-polarization Bryan M. Wong
[Pw_forum] Is it possible to calculate the phonon dos for each branch? Yamit
[Pw_forum] Is it possible to calculate the phonon dos for each branch? Yamit
[Pw_forum] How to calcualte anharmonic phonon lifetimes? Yamit
[Pw_forum] About phonon lifetimes Yamit
[Pw_forum] About phonon lifetimes Yamit
[Pw_forum] About phonon lifetimes Yamit
[Pw_forum] how to do fixed volume optimization Kun Yin
[Pw_forum] My installation of Espresso 4.1/4.2 is not passingbenchmarks Huiqun Zhou
[Pw_forum] Calculating multiple el-ph matrices simultaneously Huiqun Zhou
[Pw_forum] KZK method mohaddeseh abbasnejad
[Pw_forum] KZK method mohaddeseh abbasnejad
[Pw_forum] KZK method mohaddeseh abbasnejad
[Pw_forum] MnSe-passivation peyman amiri
[Pw_forum] pseudopotential archygu
[Pw_forum] npool and electron phonon calculation asubedi
[Pw_forum] tot_magnetization hanghui chen
[Pw_forum] 2. PP for Au psavita at crlindia.com
[Pw_forum] HSE error marsamos at democritos.it
[Pw_forum] HSE error marsamos at democritos.it
[Pw_forum] Raman intensities loc duong ding
[Pw_forum] Phonon restart error loc duong ding
[Pw_forum] Computing Second order response loc duong ding
[Pw_forum] Computing Second order response loc duong ding
[Pw_forum] Computing Second order response loc duong ding
[Pw_forum] irreducible representations eli
[Pw_forum] Can we use "Blue moon sampling" in PWSCF yukihiro_okuno at fujifilm.co.jp
[Pw_forum] quenching input file example chenjie gu
[Pw_forum] Unit cell problem chenjie gu
[Pw_forum] some input parameter chenjie gu
[Pw_forum] SIGSEGV, segmentation fault occurred nazari at iasbs.ac.ir
[Pw_forum] overlap of atoms elbuesta at icqmail.com
[Pw_forum] error in gamma ali kazempour
[Pw_forum] GWW for metal ali kazempour
[Pw_forum] GWW for metal ali kazempour
[Pw_forum] elestic constant for Hexagonal ali kazempour
[Pw_forum] Error in reading the Pseudopotentials taken from QE site? sonu kumar
[Pw_forum] solved:Error in reading the Pseudopotentials taken from QE site? sonu kumar
[Pw_forum] Phonons with non-collinear magnetism ? sonu kumar
[Pw_forum] Problem in reading PP's taken from QE site? sonu kumar
[Pw_forum] Problem in reading PP's taken from QE site? sonu kumar
[Pw_forum] Problem in reading PP's taken from QE site? sonu kumar
[Pw_forum] a question about plotrho.x vega lew
[Pw_forum] a question about plotrho.x vega lew
[Pw_forum] Do you think QE could get a considerable improved performance on AMD 6100 series CPUs vega lew
[Pw_forum] the charge of the individual atom lfhuang
[Pw_forum] occupancies of density matrix in LDA+U vs output polarization in Lowdin Charges lfhuang
[Pw_forum] checkallsym : error giacsport at libero.it
[Pw_forum] Zn NCPP pseudopotential giacsport at libero.it
[Pw_forum] R: Re: Zn NCPP pseudopotential giacsport at libero.it
[Pw_forum] Unit cell problem mohsen modaresi
[Pw_forum] Unit cell problem mohsen modaresi
[Pw_forum] Unit cell problem mohsen modaresi
[Pw_forum] plotband.x problem mohsen modaresi
[Pw_forum] Problem in reading PP's taken from QE site? mohsen modaresi
[Pw_forum] On line DFT calculations nand
[Pw_forum] Wrong Mn Pdos Orbital nand
[Pw_forum] LDA norm-conserving pseudopotentials of Zn, Ga or In atoms li niu
[Pw_forum] Rs: the charge of the individual atom mohnish pandey
[Pw_forum] Is there a way to fix the c of supercell and vary only a and b mohnish pandey
[Pw_forum] Is there a way to fix the c of supercell and vary only a and b mohnish pandey
[Pw_forum] Example-29, NOTE : eigenvalues are not computed without ortho. joaquin peralta
[Pw_forum] Example-29, "NOTE : eigenvalues are not computed without ortho." joaquin peralta
[Pw_forum] HSE error kazempoor at ph.iut.ac.ir
[Pw_forum] error in gamma kazempoor at ph.iut.ac.ir
[Pw_forum] not able to install espresso vicky singh
[Pw_forum] PP for Rhenium vicky singh
[Pw_forum] PP for Rhenium vicky singh
[Pw_forum] PP for Rhenium vicky singh
[Pw_forum] PP for Rhenium vicky singh
[Pw_forum] PP for Rhenium vicky singh
[Pw_forum] k_points raheleh vaziri
[Pw_forum] k_points raheleh vaziri
[Pw_forum] offset raheleh vaziri
[Pw_forum] norm-conserving potential of Fluorine shudong wang
[Pw_forum] meta-GGA (TPSS) PP generation code yuning wu
[Pw_forum] Raman intensities xirainbow
[Pw_forum] k_points xirainbow
[Pw_forum] carbon nanotube & copper chain xirainbow
[Pw_forum] carbon nanotube & copper chain xirainbow
[Pw_forum] carbon nanotube & copper chain xirainbow
[Pw_forum] carbon nanotube & copper chain xirainbow
[Pw_forum] irreducible representations xirainbow
[Pw_forum] different structure under xyz file and scf file for carbon nanotube chengyu yang
[Pw_forum] Fwd: different structure under xyz file and scf file for carbon nanotube chengyu yang
[Pw_forum] Fwd: different structure under xyz file and scf file for carbon nanotube chengyu yang
[Pw_forum] carbon nanotube & copper chain chengyu yang
[Pw_forum] carbon nanotube & copper chain chengyu yang
[Pw_forum] carbon nanotube & copper chain chengyu yang
[Pw_forum] carbon nanotube & copper chain chengyu yang
[Pw_forum] carbon nanotube & copper chain chengyu yang
[Pw_forum] carbon nanotube & copper chain chengyu yang
[Pw_forum] plotrho.x error chengyu yang
[Pw_forum] plotrho.x error chengyu yang
[Pw_forum] plotrho.x error chengyu yang
[Pw_forum] no interaction in my 2-D charge density contour chengyu yang
[Pw_forum] no interaction in my 2-D charge density contour chengyu yang
[Pw_forum] no interaction in my 2-D charge density contour chengyu yang
[Pw_forum] no interaction in my 2-D charge density contour chengyu yang
[Pw_forum] no interaction in my 2-D charge density contour chengyu yang
[Pw_forum] elestic constant for Hexagonal Максим Попов
[Pw_forum] about the parameter of "nat_todo" 刘华忠
[Pw_forum] "nat_todo",could anyone help me? 刘华忠
[Pw_forum] "nat_todo",could anyone help me? 刘华忠
[Pw_forum] What's real imaginary frequency of the transition state? 刘华忠
[Pw_forum] Is there PBE or LDA UPF for Rb element? 李斌
[Pw_forum] lambda.x problem, espresso 4.2 李斌

Last message date: Wed Jun 30 17:10:48 CEST 2010
Archived on: Wed Jun 30 17:18:18 CEST 2010

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

This archive was generated by Pipermail 0.09 (Mailman edition).