August 2007 Archives by author

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Starting: Thu Aug 2 05:49:14 CEST 2007
Ending: Fri Aug 31 21:51:16 CEST 2007
Messages: 128

• [Pw_forum] Ultrasoft wavefunctions for all reference energies.   Michael Vargas (michaelv at Princeton.EDU)
• [Pw_forum] Error in divide_class ( with D_2 symmetry)   Dal Corso Andrea
• [Pw_forum] C pseudo regeneration   Dal Corso Andrea
• [Pw_forum] PH error: k-points are odd   Dal Corso Andrea
• [Pw_forum] Lecture notes on PWSCF   Claudio Attaccalite
• [Pw_forum] Why cannot download the old version of pwscf   Stefano Baroni
• [Pw_forum] Fwd: Phase transtion calculation   Stefano Baroni
• [Pw_forum] Angular moment in non-collinear spin-orbit calculations   Stefano Baroni
• [Pw_forum] Lecture notes on PWSCF   Stefano Baroni
• [Pw_forum] Interface geometry relaxation   Stefano Baroni
• [Pw_forum] Lecture notes on PWSCF   Stefano Baroni
• [Pw_forum] Hubbard U of Zn in ZnO   Matteo Cococcioni
• [Pw_forum] BiFeO3 problem   Xunlei Ding
• [Pw_forum] BiFeO3 problem   Xunlei Ding
• [Pw_forum] error   Xunlei Ding
• [Pw_forum] maximally localized wannier function and k points generated   Andrea Ferretti
• [Pw_forum] How to get the phonon frequency logarithmic average   Andrea Floris
• [Pw_forum] Charge density plot for AlAs   Guido Fratesi
• [Pw_forum] BiFeO3 problem   Paolo Giannozzi
• [Pw_forum] BiFeO3 problem   Paolo Giannozzi
• [Pw_forum] problem with parallel ph.x   Paolo Giannozzi
• [Pw_forum] group   Paolo Giannozzi
• [Pw_forum] partial DOS   Paolo Giannozzi
• [Pw_forum] error   Paolo Giannozzi
• [Pw_forum] How to get the phonon frequency logarithmic average   Paolo Giannozzi
• [Pw_forum] convergence not achived   Paolo Giannozzi
• [Pw_forum] restart problem   Paolo Giannozzi
• [Pw_forum] hpcc problem   Paolo Giannozzi
• [Pw_forum] Fwd: nstep, npool and FFT grid   Paolo Giannozzi
• [Pw_forum] About "crystal" coordinates   Paolo Giannozzi
• [Pw_forum] PH error: k-points are odd   Paolo Giannozzi
• [Pw_forum] EXX files I/O   Stefano de Gironcoli
• [Pw_forum] questions about vc-relax or geomtry   Stefano de Gironcoli
• [Pw_forum] LDA+U for NiO   Paul M. Grant
• [Pw_forum] Broken PP routines in espresso-3.2.2?   Tyler Grassman
• [Pw_forum] Broken PP routines in espresso-3.2.2?   Tyler Grassman
• [Pw_forum] EXX files I/O   Tyler Grassman
• [Pw_forum] EXX files I/O   Tyler Grassman
• [Pw_forum] Temperature extraction from PW   Zahraa Ibrahim
• [Pw_forum] Compilation problem   Eyvaz Isaev
• [Pw_forum] Phonon calculation crash in orthorhombic cell.   Eyvaz Isaev
• [Pw_forum] psuedo potentials for Bi and Te   Eyvaz Isaev
• [Pw_forum] maximally localized wannier function and k points generated   Eyvaz Isaev
• [Pw_forum] maximally localized wannier function and k points generated   Eyvaz Isaev
• [Pw_forum] Se pseudopotential   Jiaye, Li
• [Pw_forum] Very large value of temperature at the beginning of a nose thrmostat run   Axel Kohlmeyer
• [Pw_forum] HPC [High Performance Computing] Test Problem   Axel Kohlmeyer
• [Pw_forum] Broken PP routines in espresso-3.2.2?   Axel Kohlmeyer
• [Pw_forum] Broken PP routines in espresso-3.2.2?   Axel Kohlmeyer
• [Pw_forum] how to ask. was Re: EXX files I/O   Axel Kohlmeyer
• [Pw_forum] questions about vc-relax or geomtry optimization   Axel Kohlmeyer
• [Pw_forum] questions about vc-relax or geomtry optimization   Axel Kohlmeyer
• [Pw_forum] About "crystal" coordinates   Axel Kohlmeyer
• [Pw_forum] About "crystal" coordinates   Tone Kokalj
• [Pw_forum] About "crystal" coordinates   Tone Kokalj
• [Pw_forum] PH error: k-points are odd   Konstantin Kudin
• [Pw_forum] PH error: k-points are odd   Konstantin Kudin
• [Pw_forum] PH error: k-points are odd   Konstantin Kudin
• [Pw_forum] Very large value of temperature at the beginning of a nose thrmostat run   Lawrence Lee
• [Pw_forum] Compilation Problem   Amos Leffler
• [Pw_forum] hpcc problem   Mao, Weiyong
• [Pw_forum] HPC [High Performance Computing] Test Problem   Mao, Weiyong
• [Pw_forum] Phonon calculation crash in orthorhombic cell.   Miriam Marques
• [Pw_forum] Phonon calculation crash in orthorhombic cell.   Miriam Marques
• [Pw_forum] Phonon Calculation error on AF system   Nicola Marzari
• [Pw_forum] EXX files I/O   Nicola Marzari
• [Pw_forum] psuedo potentials for Bi and Te   Nicola Marzari
• [Pw_forum] Fwd: nstep, npool and FFT grid   Nicola Marzari
• [Pw_forum] maximally localized wannier function and k points generated   Nicola Marzari
• [Pw_forum] Charge density plot for AlAs   Joshi Mitesh
• [Pw_forum] Phase transtion calculation   Joshi Mitesh
• [Pw_forum] Fwd: Phase transtion calculation   Joshi Mitesh
• [Pw_forum] questions about vc-relax or geomtry optimization   Marcel Mohr
• [Pw_forum] maximally localized wannier function and k points generated   Serge Nakhmanson
• [Pw_forum] questions about vc-relax or geomtry   Eduardo Ariel Menendez P
• [Pw_forum] Ultrasoft wavefunctions for all reference energies.   Lorenzo Paulatto
• [Pw_forum] Compilation Problem   Lorenzo Paulatto
• [Pw_forum] Compilation problem   Leandro Moreira de Campos Pinto
• [Pw_forum] psuedo potentials for Bi and Te   Nichols A. Romero
• [Pw_forum] Max. no. of processors   Nichols A. Romero
• [Pw_forum] Angular moment in non-collinear spin-orbit calculations   Alexander Rudenko
• [Pw_forum] restart problem   Bhagawan Sahu
• [Pw_forum] restart problem (fwd)   Bhagawan Sahu
• [Pw_forum] Max. no. of processors   Bhagawan Sahu
• [Pw_forum] ESR g-tensor calculation   Ari P Seitsonen
• [Pw_forum] About "crystal" coordinates   Alexander Shaposhnikov
• [Pw_forum] About "crystal" coordinates   Alexander Shaposhnikov
• [Pw_forum] About "crystal" coordinates   Alexander Shaposhnikov
• [Pw_forum] About "crystal" coordinates   Alexander Shaposhnikov
• [Pw_forum] problem with parallel ph.x   Ezad Shojaee
• [Pw_forum] Error in divide_class ( with D_2 symmetry)   Tao Sun
• [Pw_forum] Error in divide_class ( with D_2 symmetry)   Tao Sun
• [Pw_forum] Temperature extraction from PW   Antonio Tilocca
• [Pw_forum] C pseudo regeneration   Hande Ustunel
• [Pw_forum] C pseudo regeneration   Hande Ustunel
• [Pw_forum] questions about vc-relax or geomtry optimization   Yuanliang Xie
• [Pw_forum] questions about vc-relax or geomtry optimization   Yuanliang Xie
• [Pw_forum] Hubbard U of Zn in ZnO   Yu Xue
• [Pw_forum] maximally localized wannier function and k points generated   Wei Zhou
• [Pw_forum] maximally localized wannier function and k points generated   Wei Zhou
• [Pw_forum] ESR g-tensor calculation   stirling andras
• [Pw_forum] How to get the phonon frequency logarithmic average   clie
• [Pw_forum] Lecture notes on PWSCF   stewart at cnf.cornell.edu
• [Pw_forum] Lecture notes on PWSCF   stewart at cnf.cornell.edu
• [Pw_forum] EXX files I/O   david david
• [Pw_forum] error in finite electric field   umari at democritos.it
• [Pw_forum] BiFeO3 problem   fenghongjian
• [Pw_forum] BiFeO3 problem   fenghongjian
• [Pw_forum] BiFeO3 problem   fenghongjian
• [Pw_forum] BiFeO3 problem   fenghongjian
• [Pw_forum] convergence not achived   shruba at gmail.com
• [Pw_forum] partial DOS   Javad hashemifar
• [Pw_forum] error in finite electric field   hongkien
• [Pw_forum] error in finite electric field   hongkien
• [Pw_forum] questions about vc-relax or geomtry optimization   jideson
• [Pw_forum] questions about vc-relax or geomtry optimization   jideson
• [Pw_forum] Why cannot download the old version of pwscf   jideson
• [Pw_forum] Phase transtion calculation   jideson
• [Pw_forum] Lecture notes on PWSCF   jideson
• [Pw_forum] group   ali kazempoor
• [Pw_forum] error   ali kazempoor
• [Pw_forum] error   ali kazempoor
• [Pw_forum] Convergence problem   vparkash at mtu.edu
• [Pw_forum] psuedo potentials for Bi and Te   mgkrishn at ncsu.edu
• [Pw_forum] Interface geometry relaxation   sei ou
• [Pw_forum] nstep, npool and FFT grid   brsahu at physics.utexas.edu
• [Pw_forum] Fwd: nstep, npool and FFT grid   brsahu at physics.utexas.edu
• [Pw_forum] delete step from neb   ÇÍÓÇä ÚÑíÞÇÊ

Last message date: Fri Aug 31 21:51:16 CEST 2007
Archived on: Wed Feb 28 11:02:44 CET 2018

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