June 2009 Archives by author

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Starting: Mon Jun 1 00:23:23 CEST 2009
Ending: Tue Jun 30 20:54:58 CEST 2009
Messages: 349

• [Pw_forum] about superconducting Tc   Mozahar Ali
• [Pw_forum] about superconduting Tc   Mozahar Ali
• [Pw_forum] eigenvalues not converged   Mozahar Ali
• [Pw_forum] LDA pseudo for F   Dal Corso Andrea
• [Pw_forum] choosing ecutwfc through vc-rx   Mehrnaz Anvari
• [Pw_forum] missing q-points   Mehrnaz Anvari
• [Pw_forum] missing q-points   Mehrnaz Anvari
• [Pw_forum] missing q point   Mehrnaz Anvari
• [Pw_forum] missing q point   Mehrnaz Anvari
• [Pw_forum] frequency in gamma point   Mehrnaz Anvari
• [Pw_forum] frequency in gamma point   Mehrnaz Anvari
• [Pw_forum] CVS   Mehrnaz Anvari
• [Pw_forum] cvs   Mehrnaz Anvari
• [Pw_forum] Surface Stress   Carlos Eduardo Viol Barbosa
• [Pw_forum] LDA pseudo for F   Stefano Baroni
• [Pw_forum] Elastic Constant.   Stefano Baroni
• [Pw_forum] Elastic Constant.   Stefano Baroni
• [Pw_forum] please help quick   Stefano Baroni
• [Pw_forum] Separating Raman modes   Stefano Baroni
• [Pw_forum] about forces in CP chemical reactions   Somesh Kumar Bhattacharya
• [Pw_forum] Problem with running CP   Somesh Kumar Bhattacharya
• [Pw_forum] Problem with running CP   Somesh Kumar Bhattacharya
• [Pw_forum] gipaw quartz example   Goranka Bilalbegovic
• [Pw_forum] Installing QE 4.0.5 on Mac Pro 64-bit and gfortran   Cristian Degli Esposti Boschi
• [Pw_forum] QE 4.0.5 64-bit serial installed on Mac Pro with gcc 4.3.3 and gfortran   Cristian Degli Esposti Boschi
• [Pw_forum] How to start and use QE open source simulation   Giovanni Cantele
• [Pw_forum] Stress calculation in quantum espresso   Giovanni Cantele
• [Pw_forum] Which part is the main potential for obtaining the work function?   Weiguang Chen
• [Pw_forum] Which part is the main potential for obtaining the work function?   Weiguang Chen
• [Pw_forum] Constrained U calculations   Matteo Cococcioni
• [Pw_forum] LDA pseudo for F   Ricardo Faccio
• [Pw_forum] LDA pseudo for F   Ricardo Faccio
• [Pw_forum] LDA pseudo for F   Ricardo Faccio
• [Pw_forum] cvs   Daniel Forrer
• [Pw_forum] How to start and use QE open source simulation   yoseph Getachew
• [Pw_forum] Is 'stm_wfc_matching' option operational?   Paolo Giannozzi
• [Pw_forum] about atom occupied factor   Paolo Giannozzi
• [Pw_forum] Dispersion interaction in PWscf   Paolo Giannozzi
• [Pw_forum] Installing QE 4.0.5 on Mac Pro 64-bit and gfortran   Paolo Giannozzi
• [Pw_forum] Problem when compile Quantum espresso (CVS)   Paolo Giannozzi
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Paolo Giannozzi
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Paolo Giannozzi
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Paolo Giannozzi
• [Pw_forum] Dear all, where can I get the detailed instructions to get the right pseudopotentials?   Paolo Giannozzi
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Paolo Giannozzi
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Paolo Giannozzi
• [Pw_forum] structure of graphite   Paolo Giannozzi
• [Pw_forum] doubt about documentation of QE   Paolo Giannozzi
• [Pw_forum] fileutil ?   Paolo Giannozzi
• [Pw_forum] Dear all, a question about the tabd.f90 file   Paolo Giannozzi
• [Pw_forum] B_field   Paolo Giannozzi
• [Pw_forum] Elastic Constant.   Paolo Giannozzi
• [Pw_forum] phonon dispersion calculation abruptly stops   Paolo Giannozzi
• [Pw_forum] Error in phonon dispersion calculation   Paolo Giannozzi
• [Pw_forum] pseudopotential converter   Paolo Giannozzi
• [Pw_forum] wrong graphite band structure   Paolo Giannozzi
• [Pw_forum] Proper use of mp_barrier()   Paolo Giannozzi
• [Pw_forum] wrong graphite band structure   Paolo Giannozzi
• [Pw_forum] Cannot match namelist object name ZnO   Paolo Giannozzi
• [Pw_forum] frequency in gamma point   Paolo Giannozzi
• [Pw_forum] eigenvalues not converged   Paolo Giannozzi
• [Pw_forum] what's the difference between 'md' in pw.x and cp.x   Paolo Giannozzi
• [Pw_forum] Zero of the electrostatic potential ?   Paolo Giannozzi
• [Pw_forum] Separating Raman modes   Paolo Giannozzi
• [Pw_forum] smaller band gaps   Paolo Giannozzi
• [Pw_forum] Separating Raman modes   Paolo Giannozzi
• [Pw_forum] hybrid functional and Wannier functions   Paolo Giannozzi
• [Pw_forum] Phonon weirdness with matdyn   Paolo Giannozzi
• [Pw_forum] CVS   Paolo Giannozzi
• [Pw_forum] CVS   Paolo Giannozzi
• [Pw_forum] energy origin in espresso   Paolo Giannozzi
• [Pw_forum] Problem in compilation   Paolo Giannozzi
• [Pw_forum] error message: from set_irr: error # 1, one mode is zero   Paolo Giannozzi
• [Pw_forum] error message: from set_irr: error # 1, one mode is zero   Paolo Giannozzi
• [Pw_forum] which pseudopotential are LDA+GGA   Stefano de Gironcoli
• [Pw_forum] Zero of the electrostatic potential ?   Stefano de Gironcoli
• [Pw_forum] SCF correction problem in relaxation   Jhon W. González
• [Pw_forum] Request: Help needed in parallel compilation of 4.0.5   Gowtham
• [Pw_forum] pseudopotential converter   Sanjeev K. Gupta
• [Pw_forum] Error in phonon dispersion calculation   Sanjeev K. Gupta
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Michael Hayden
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Michael Hayden
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Michael Hayden
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Michael Hayden
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Michael Hayden
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Michael Hayden
• [Pw_forum] EXX routine   Helen
• [Pw_forum] EXX routine   Helen
• [Pw_forum] Different results   Rafael Julian Gonzalez Hernandez
• [Pw_forum] Transport calculation tutorials   Zubaer Hossain
• [Pw_forum] Transport calculation tutorials   Zubaer Hossain
• [Pw_forum] Separating Raman modes   Zubaer Hossain
• [Pw_forum] full-relativistic PP   Mighfar Imam
• [Pw_forum] separating optical and acoustic phonon modes   Eyvaz Isaev
• [Pw_forum] missing q-points   Eyvaz Isaev
• [Pw_forum] missing q-points   Eyvaz Isaev
• [Pw_forum] about superconduting Tc   Eyvaz Isaev
• [Pw_forum] phonon dispersion calculation abruptly stops   Eyvaz Isaev
• [Pw_forum] phonon dispersion calculation abruptly stops   Eyvaz Isaev
• [Pw_forum] please help quick   Eyvaz Isaev
• [Pw_forum] Phonon weirdness with matdyn   Eyvaz Isaev
• [Pw_forum] Doubt in eigenvalues   Sohrab Ismail-Beigi
• [Pw_forum] radius distribution function   JAY
• [Pw_forum] radius distribution function （Pw_forum Digest, Vol 24, Issue 49）   JAY
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Alain Jacques
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Alain Jacques
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Alain Jacques
• [Pw_forum] Separating Raman modes   Jonathan
• [Pw_forum] Error after compile with -i8 ifort option   Ary Junior
• [Pw_forum] Electronic thermal conductivity   Tapas Kar
• [Pw_forum] Electronic thermal conductivity (ElecTC)   Tapas Kar
• [Pw_forum] SCF correction problem in relaxation   Lex Kemper
• [Pw_forum] WIEN2k interface   Lex Kemper
• [Pw_forum] Is 'stm_wfc_matching' option operational?   Axel Kohlmeyer
• [Pw_forum] will mixing_beta affect the calculation result?   Axel Kohlmeyer
• [Pw_forum] Request: Help needed in parallel compilation of 4.0.5   Axel Kohlmeyer
• [Pw_forum] Error after compile with -i8 ifort option   Axel Kohlmeyer
• [Pw_forum] Dispersion interaction in PWscf   Axel Kohlmeyer
• [Pw_forum] temperature dependent density functional theory   Axel Kohlmeyer
• [Pw_forum] temperature dependent density functional theory   Axel Kohlmeyer
• [Pw_forum] temperature dependent density functional theory   Axel Kohlmeyer
• [Pw_forum] charhe simulation   Axel Kohlmeyer
• [Pw_forum] How to set the ensemble when doing molecule dynamics calculation with pw.x   Axel Kohlmeyer
• [Pw_forum] about forces in CP chemical reactions   Axel Kohlmeyer
• [Pw_forum] How to set the ensemble when doing molecule   Axel Kohlmeyer
• [Pw_forum] 答复: How to set the ensemble when doing molecule   Axel Kohlmeyer
• [Pw_forum] Problem with running CP   Axel Kohlmeyer
• [Pw_forum] Problem with running CP   Axel Kohlmeyer
• [Pw_forum] Problem with running CP   Axel Kohlmeyer
• [Pw_forum] what's the difference between 'md' in pw.x and cp.x   Axel Kohlmeyer
• [Pw_forum] what's the difference between 'md' in pw.x and cp.x   Axel Kohlmeyer
• [Pw_forum] Pw_forum Digest, Vol 24, Issue 58   Axel Kohlmeyer
• [Pw_forum] GPGPU Programming summer school at University of Tennessee, Aug 10-14.   Axel Kohlmeyer
• [Pw_forum] Question about P= pressure   Axel Kohlmeyer
• [Pw_forum] fileutil ?   Tone Kokalj
• [Pw_forum] Problem with running CP   Amos Leffler
• [Pw_forum] Problem with running CP   Amos Leffler
• [Pw_forum] Problem with running CP   Amos Leffler
• [Pw_forum] Problem with running CP   Amos Leffler
• [Pw_forum] Problem with running CP   Amos Leffler
• [Pw_forum] Problem with running CP   Amos Leffler
• [Pw_forum] LDA pseudo for F   Juan Manuel Lopez
• [Pw_forum] Error in dynmat.x calculation.   MATEUS JOSÉ FERNANDES MARTINS
• [Pw_forum] PAW dataset for Mn, NC PPs for GIPAW for Mn and Li   Gregor Mali
• [Pw_forum] Phonon weirdness with matdyn   Miguel Martínez
• [Pw_forum] Phonon weirdness with matdyn   Miguel Martínez
• [Pw_forum] Phonon weirdness with matdyn   Miguel Martínez
• [Pw_forum] charge state   Nicola Marzari
• [Pw_forum] EXX routine   Nicola Marzari
• [Pw_forum] [Fwd: Re: [Fwd: gipaw quartz example]]   Nicola Marzari
• [Pw_forum] How to set the ensemble when doing MD   Nicola Marzari
• [Pw_forum] fileutil ?   Nicola Marzari
• [Pw_forum] about superconduting Tc   Nicola Marzari
• [Pw_forum] How to start and use QE open source simulation   Nicola Marzari
• [Pw_forum] Doubt in eigenvalues   Nicola Marzari
• [Pw_forum] hybrid functional and Wannier functions   Nicola Marzari
• [Pw_forum] smaller band gaps   Nicola Marzari
• [Pw_forum] energy origin in espresso   Nicola Marzari
• [Pw_forum] Electronic thermal conductivity   Nicola Marzari
• [Pw_forum] Proper use of mp_barrier()   Jeffrey Mullen
• [Pw_forum] Proper use of mp_barrier   Jeffrey Mullen
• [Pw_forum] Proper use of mp_barrier   Jeffrey Mullen
• [Pw_forum] separating optical and acoustic phonon modes   Sophia Nishad
• [Pw_forum] separating optical and acoustic phonon modes   Sophia Nishad
• [Pw_forum] gap from DOS and bandstructure   Mansoureh Pashangpour
• [Pw_forum] gap from DOS and bandstructure   Mansoureh Pashangpour
• [Pw_forum] which pseudopotential are LDA+GGA   Padmaja Patnaik
• [Pw_forum] Doubt in eigenvalues   Padmaja Patnaik
• [Pw_forum] Problem in compilation   Padmaja Patnaik
• [Pw_forum] Calculation at high pressure   Lorenzo Paulatto
• [Pw_forum] about Pseudopotential generation   Lorenzo Paulatto
• [Pw_forum] Different results   Lorenzo Paulatto
• [Pw_forum] constrained_magnetization   Lorenzo Paulatto
• [Pw_forum] Calculation at high pressure   Lorenzo Paulatto
• [Pw_forum] constrained_magnetization   Lorenzo Paulatto
• [Pw_forum] constrained_magnetization   Lorenzo Paulatto
• [Pw_forum] SCF correction problem in relaxation   Lorenzo Paulatto
• [Pw_forum] problem in updating cvs version   Lorenzo Paulatto
• [Pw_forum] Problem with parallel running by mpich2   Lorenzo Paulatto
• [Pw_forum] vc-relax   Lorenzo Paulatto
• [Pw_forum] SCF calculation does not converge (was: LDA pseudo for F)   Lorenzo Paulatto
• [Pw_forum] Dear all, where can I get the detailed instructions to get the right pseudopotentials?   Lorenzo Paulatto
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Lorenzo Paulatto
• [Pw_forum] restart-mod   Lorenzo Paulatto
• [Pw_forum] restart-mod   Lorenzo Paulatto
• [Pw_forum] hi, everybody, can anybody explain me what the problem it is here?   Lorenzo Paulatto
• [Pw_forum] File closing errors when using NEB image parallelization   Lorenzo Paulatto
• [Pw_forum] File closing errors when using NEB image parallelization   Lorenzo Paulatto
• [Pw_forum] File closing errors when using NEB image parallelization   Lorenzo Paulatto
• [Pw_forum] Which part is the main potential for obtaining the work function?   Lorenzo Paulatto
• [Pw_forum] File closing errors when using NEB image parallelization   Lorenzo Paulatto
• [Pw_forum] Zero of the electrostatic potential ?   Lorenzo Paulatto
• [Pw_forum] smaller band gaps   Lorenzo Paulatto
• [Pw_forum] smaller band gaps   Lorenzo Paulatto
• [Pw_forum] Problem in compilation   Lorenzo Paulatto
• [Pw_forum] install pwscf   Lorenzo Paulatto
• [Pw_forum] Stress calculation in quantum espresso   Lorenzo Paulatto
• [Pw_forum] Pw_forum Digest, Vol 24, Issue 58   Lorenzo Paulatto
• [Pw_forum] Stress calculation in quantum espresso   Lorenzo Paulatto
• [Pw_forum] Question about P= pressure   Lorenzo Paulatto
• [Pw_forum] Pw_forum Digest, Vol 24, Issue 61   Lorenzo Paulatto
• [Pw_forum] about Pseudopotential generation   Bipul Rakshit
• [Pw_forum] Calculation at high pressure   Bipul Rakshit
• [Pw_forum] Calculation at high pressure   Bipul Rakshit
• [Pw_forum] problem in updating cvs version   Bipul Rakshit
• [Pw_forum] Elastic Constant.   Bipul Rakshit
• [Pw_forum] CVS   Bipul Rakshit
• [Pw_forum] reversible transition   Bipul Rakshit
• [Pw_forum] Question about P= pressure   Bipul Rakshit
• [Pw_forum] File closing errors when using NEB image parallelization   J. J. Ramsey
• [Pw_forum] File closing errors when using NEB image parallelization   J. J. Ramsey
• [Pw_forum] File closing errors when using NEB image parallelization   J. J. Ramsey
• [Pw_forum] File closing errors when using NEB image parallelization   J. J. Ramsey
• [Pw_forum] File closing errors when using NEB image parallelization   J. J. Ramsey
• [Pw_forum] CVS   J. J. Ramsey
• [Pw_forum] CVS   J. J. Ramsey
• [Pw_forum] How to start and use QE open source simulation   Naol Regassa
• [Pw_forum] smaller band gaps   Naol Regassa
• [Pw_forum] smaller band gaps   Naol Regassa
• [Pw_forum] transmission calculation   Gabriele Sclauzero
• [Pw_forum] transmission calculation   Gabriele Sclauzero
• [Pw_forum] missing q-points   Gabriele Sclauzero
• [Pw_forum] missing q-points   Gabriele Sclauzero
• [Pw_forum] gap from DOS and bandstructure   Gabriele Sclauzero
• [Pw_forum] gap from DOS and bandstructure   Gabriele Sclauzero
• [Pw_forum] Pseudoprotential for Europium   Gabriele Sclauzero
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Gabriele Sclauzero
• [Pw_forum] installing OpenMPI and Quantum Espresso on a Mac OS X system   Gabriele Sclauzero
• [Pw_forum] homo-lumo and conductance   Gabriele Sclauzero
• [Pw_forum] restart-mod   Gabriele Sclauzero
• [Pw_forum] inputs for structure   Gabriele Sclauzero
• [Pw_forum] homo-lumo and conductance   Gabriele Sclauzero
• [Pw_forum] B_field   Gabriele Sclauzero
• [Pw_forum] missing q point   Gabriele Sclauzero
• [Pw_forum] missing q point   Gabriele Sclauzero
• [Pw_forum] B_field   Gabriele Sclauzero
• [Pw_forum] hi, everybody, can anybody explain me what the problem it is here?   Gabriele Sclauzero
• [Pw_forum] hi, everybody, can anybody explain me what the problem it is here?   Gabriele Sclauzero
• [Pw_forum] Dear all, a question about the tabd.f90 file   Gabriele Sclauzero
• [Pw_forum] B_field   Gabriele Sclauzero
• [Pw_forum] missing q point   Gabriele Sclauzero
• [Pw_forum] homo-lumo and conductance   Gabriele Sclauzero
• [Pw_forum] missing q point   Gabriele Sclauzero
• [Pw_forum] Cannot match namelist object name ZnO   Gabriele Sclauzero
• [Pw_forum] Transport calculation tutorials   Gabriele Sclauzero
• [Pw_forum] Transport calculation tutorials   Gabriele Sclauzero
• [Pw_forum] radius distribution function   Gabriele Sclauzero
• [Pw_forum] Zero of the electrostatic potential ?   Gabriele Sclauzero
• [Pw_forum] radius distribution function （Pw_forum Digest, Vol 24, Issue 49）   Gabriele Sclauzero
• [Pw_forum] cvs   Gabriele Sclauzero
• [Pw_forum] Stress calculation in quantum espresso   Dimpy Sharma
• [Pw_forum] Calculation of affinity energy and ionization   Nicholas E. Singh-Miller
• [Pw_forum] homo-lumo and conductance   Alexandre Smogunov
• [Pw_forum] transmission calculation   Manoj Srivastava
• [Pw_forum] transmission calculation   Manoj Srivastava
• [Pw_forum] Zero of the electrostatic potential ?   Vladan Stevanovic
• [Pw_forum] Zero of the electrostatic potential ?   Vladan Stevanovic
• [Pw_forum] Lu pseudopotential required   Sergey Streltsov
• [Pw_forum] Constrained U calculations   Ali Tavana
• [Pw_forum] phonon dispersion calculation abruptly stops   Mikiyas Tsegaye
• [Pw_forum] wrong graphite band structure (??)   Andrea Vittadini
• [Pw_forum] Binding energy of P-dpoed Si   Vo, Trinh
• [Pw_forum] Calculation of affinity energy and ionization   Vo, Trinh
• [Pw_forum] Calculation of affinity energy and ionization   Vo, Trinh
• [Pw_forum] Apology   Zhu Xi
• [Pw_forum] difference between sawlike and homogeneous electric field?   Y.P.Wang
• [Pw_forum] temperature dependent density functional theory   Kun Yin
• [Pw_forum] How to set the ensemble when doing molecule dynamics calculation with pw.x   Lu Yunhao
• [Pw_forum] How to set the ensemble when doing molecule   Lu Yunhao
• [Pw_forum] How to set the ensemble when doing molecule   Lu Yunhao
• [Pw_forum] 答复: How to set the ensemble when doing molecule   Lu Yunhao
• [Pw_forum] How to set the ensemble when doing MD   Lu Yunhao
• [Pw_forum] temperature dependent density functional theory   Hongsheng Zhao
• [Pw_forum] temperature dependent density functional theory   Hongsheng Zhao
• [Pw_forum] temperature dependent density functional theory   Hongsheng Zhao
• [Pw_forum] temperature dependent density functional theory   Hongsheng Zhao
• [Pw_forum] Elastic Constant.   Huiqun Zhou
• [Pw_forum] Elastic Constant.   Huiqun Zhou
• [Pw_forum] Elastic Constant.   Huiqun Zhou
• [Pw_forum] Apology   Huiqun Zhou
• [Pw_forum] what's the difference between 'md' in pw.x and cp.x   Huiqun Zhou
• [Pw_forum] Stress calculation in quantum espresso   Huiqun Zhou
• [Pw_forum] Stress calculation in quantum espresso   Huiqun Zhou
• [Pw_forum] can the pwscf soft do optical conductivity calculations?   Wei Zhou
• [Pw_forum] Doping   nahid bd
• [Pw_forum] ld1.x testing mode   hichem bouderba
• [Pw_forum] Dispersion interaction in PWscf   loc duong ding
• [Pw_forum] Problem with parallel running by mpich2   loc duong ding
• [Pw_forum] Problem with parallel running by mpich2   loc duong ding
• [Pw_forum] Problem when compile Quantum espresso (CVS)   loc duong ding
• [Pw_forum] Problem when compile Quantum espresso (CVS)   loc duong ding
• [Pw_forum] Separating Raman modes   alexandra.carvalho at epfl.ch
• [Pw_forum] about forces in CP chemical reactions   marc at fq.edu.uy
• [Pw_forum] about forces in CP chemical reactions   marc at fq.edu.uy
• [Pw_forum] about forces in CP chemical reactions   marc at fq.edu.uy
• [Pw_forum] constrained_magnetization   chu-chun fu
• [Pw_forum] constrained_magnetization   chu-chun fu
• [Pw_forum] constrained_magnetization   chu-chun fu
• [Pw_forum] inputs for structure   lan haiping
• [Pw_forum] restart-mod   lan haiping
• [Pw_forum] hybrid functional and Wannier functions   lan haiping
• [Pw_forum] hybrid functional and Wannier functions   lan haiping
• [Pw_forum] atomic position relaxition under electric field   lan haiping
• [Pw_forum] l_mkl_p_10.1.2.024   nazari at iasbs.ac.ir
• [Pw_forum] charge state   ali kazempoor
• [Pw_forum] charhe simulation   ali kazempour
• [Pw_forum] vc-relax   ali kazempour
• [Pw_forum] single and triplet states   ali kazempour
• [Pw_forum] single and triplet states   ali kazempour
• [Pw_forum] restart-mod   yaldaa kh
• [Pw_forum] what's the difference between 'md' in pw.x and cp.x   vega lew
• [Pw_forum] what's the difference between 'md' in pw.x and cp.x   vega lew
• [Pw_forum] what's the difference between 'md' in pw.x and cp.x   vega lew
• [Pw_forum] Electronic thermal conductivity   lfhuang
• [Pw_forum] Electronic thermal conductivity (ElecTC)   lfhuang
• [Pw_forum] Is 'stm_wfc_matching' option operational?   pushpa raghani
• [Pw_forum] Fully relativistic pseudo potential for Ti   pushpa raghani
• [Pw_forum] homo-lumo and conductance   ambavale sagar
• [Pw_forum] homo-lumo and conductance   ambavale sagar
• [Pw_forum] Pw_forum Digest, Vol 24, Issue 30   ambavale sagar
• [Pw_forum] homo-lumo and conductance   ambavale sagar
• [Pw_forum] energy origin in espresso   ambavale sagar
• [Pw_forum] Pw_forum Digest, Vol 24, Issue 55   ambavale sagar
• [Pw_forum] Installation pwscf   leila salimi
• [Pw_forum] install pwscf   leila salimi
• [Pw_forum] Pw_forum Digest, Vol 24, Issue 58   leila salimi
• [Pw_forum] doubt about documentation of QE   shypirate
• [Pw_forum] atomic position relaxition under electric field   shypirate
• [Pw_forum] Pw_forum Digest, Vol 24, Issue 61   shypirate
• [Pw_forum] Ni and Pt: LDA relativistic potential   mousumi uk
• [Pw_forum] Cannot match namelist object name ZnO   wangqj1
• [Pw_forum] error message: from set_irr: error # 1, one mode is zero   xwzhang
• [Pw_forum] please help quick   samad zare
• [Pw_forum] WIEN2k interface   samad zare
• [Pw_forum] B_field   孙阳
• [Pw_forum] B_field   孙阳
• [Pw_forum] B_field   孙阳
• [Pw_forum] B_field   孙阳
• [Pw_forum] Dear all, where can I get the detailed instructions to get the right pseudopotentials?   文沈
• [Pw_forum] hi, everybody, can anybody explain me what the problem it is here?   文沈
• [Pw_forum] Dear all, a question about the tabd.f90 file   文沈
• [Pw_forum] gap from DOS and bandstructure   潘登
• [Pw_forum] Pseudoprotential for Europium   潘登
• [Pw_forum] inputs for structure   潘登
• [Pw_forum] structure of graphite   潘登
• [Pw_forum] wrong graphite band structure   潘登
• [Pw_forum] wrong graphite band structure   潘登
• [Pw_forum] Lu pseudopotential required   潘登
• [Pw_forum] the sum of the born effective charge in phonon calculation   程迎春

Last message date: Tue Jun 30 20:54:58 CEST 2009
Archived on: Wed Feb 28 11:04:02 CET 2018

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