May 2010 Archives by author

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Starting: Sat May 1 06:06:42 CEST 2010
Ending: Mon May 31 22:09:50 CEST 2010
Messages: 406

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• [Pw_forum] phonon dispersion relation   0930hanbin
• [Pw_forum] About q point parallelization   Dal Corso Andrea
• [Pw_forum] something wrong D_2h   Dal Corso Andrea
• [Pw_forum] General question about occupations   Julen Ibanez Azpiroz
• [Pw_forum] General question about occupations   Julen Ibanez Azpiroz
• [Pw_forum] General question about occupations   Julen Ibanez Azpiroz
• [Pw_forum] parallel compilation   Kopinjol Baishya
• [Pw_forum] regular k-point grid   Stefano Baroni
• [Pw_forum] add or remove electron energy   Stefano Baroni
• [Pw_forum] add or remove electron energy   Stefano Baroni
• [Pw_forum] a question about the name ESPRESSO   Stefano Baroni
• [Pw_forum] a question about the name ESPRESSO   Stefano Baroni
• [Pw_forum] a question about the name ESPRESSO   Stefano Baroni
• [Pw_forum] Phonon_quarry   Stefano Baroni
• [Pw_forum] degauss   Stefano Baroni
• [Pw_forum] Doubt in starting magnetization value   Stefano Baroni
• [Pw_forum] About the "pseudo-gen.txt" file   Stefano Baroni
• [Pw_forum] a2Fq2r.*   Stefano Baroni
• [Pw_forum] Strain Tensor   Stefano Baroni
• [Pw_forum] corporate usage of Quantum ESPRESSO   Stefano Baroni
• [Pw_forum] Pw_forum Digest, Vol 35, Issue 61   Stefano Baroni
• [Pw_forum] IR-Raman calcualtion   Stefano Baroni
• [Pw_forum] About GWW   Stefano Baroni
• [Pw_forum] Help regarding the generation of Pseudopotentials for rare earths?   Goranka Bilalbegovic
• [Pw_forum] About GWW   Goranka Bilalbegovic
• [Pw_forum] About GWW   Goranka Bilalbegovic
• [Pw_forum] phonon lifetime   Jonathan Breeze
• [Pw_forum] Installation Problems: Can not found MKL   Giovanni Cantele
• [Pw_forum] Installation Problems: Can not found MKL   Weiguang Chen
• [Pw_forum] LDA+U and spin orbit couple   Matteo Cococcioni
• [Pw_forum] add or remove electron energy   Matteo Cococcioni
• [Pw_forum] 'how to plot the sawtooth potential'   Francesca Costanzo
• [Pw_forum] About the "pseudo-gen.txt" file   Reza Ebraahimi
• [Pw_forum] About the "pseudo-gen.txt" file   Reza Ebraahimi
• [Pw_forum] Question on epsilon.x   Andrea Ferretti
• [Pw_forum] Question on epsilon.x   Andrea Ferretti
• [Pw_forum] Question on epsilon.x   Andrea Ferretti
• [Pw_forum] Question on epsilon.x   Andrea Ferretti
• [Pw_forum] Question on epsilon.x   Andrea Ferretti
• [Pw_forum] autopilot-example   Daniel Forrer
• [Pw_forum] Implementation of DOS in real space   Guido Fratesi
• [Pw_forum] Is there PBE UPF for K element ?   Guido Fratesi
• [Pw_forum] missing cell_dofree options   Javier Fuhr
• [Pw_forum] Job crashes on multiple nodes   Wolfgang Gehricht
• [Pw_forum] negative frequency   Prasenjit Ghosh
• [Pw_forum] regular k-point grid   Paolo Giannozzi
• [Pw_forum] Implementation of DOS in real space   Paolo Giannozzi
• [Pw_forum] External electric field   Paolo Giannozzi
• [Pw_forum] add or remove electron energy   Paolo Giannozzi
• [Pw_forum] phonon dispersion relation   Paolo Giannozzi
• [Pw_forum] About q point parallelization   Paolo Giannozzi
• [Pw_forum] a question about the name ESPRESSO   Paolo Giannozzi
• [Pw_forum] General question about occupations   Paolo Giannozzi
• [Pw_forum] one question about the hybrid calculation   Paolo Giannozzi
• [Pw_forum] spin-polarized projwf option in cp.x   Paolo Giannozzi
• [Pw_forum] spin-polarized projwf option in cp.x   Paolo Giannozzi
• [Pw_forum] About example07   Paolo Giannozzi
• [Pw_forum] General question about occupations   Paolo Giannozzi
• [Pw_forum] Point Group from phonon calculation   Paolo Giannozzi
• [Pw_forum] error with FeN phonon   Paolo Giannozzi
• [Pw_forum] relax   Paolo Giannozzi
• [Pw_forum] Phonon_quarry   Paolo Giannozzi
• [Pw_forum] Question about slow speed of version 4.1.3   Paolo Giannozzi
• [Pw_forum] relax   Paolo Giannozzi
• [Pw_forum] Bader and LOwdin analysis   Paolo Giannozzi
• [Pw_forum] Quantum ESPRESSO v.4.2   Paolo Giannozzi
• [Pw_forum] Fw : Postprocessing code   Paolo Giannozzi
• [Pw_forum] Low speed   Paolo Giannozzi
• [Pw_forum] jagged phonon dispersion in graphene   Paolo Giannozzi
• [Pw_forum] 2 question about parallel computing and Imaginary part of dielectric   Paolo Giannozzi
• [Pw_forum] Quantum ESPRESSO v.4.2 - Examples -results   Paolo Giannozzi
• [Pw_forum] ESPRESSO-4.2   Paolo Giannozzi
• [Pw_forum] What is the unit of q point in ph.x output file?   Paolo Giannozzi
• [Pw_forum] band jagged   Paolo Giannozzi
• [Pw_forum] band jagged   Paolo Giannozzi
• [Pw_forum] band jagged   Paolo Giannozzi
• [Pw_forum] phonon modes for transition state   Paolo Giannozzi
• [Pw_forum] Visualization of Results   Paolo Giannozzi
• [Pw_forum] missing cell_dofree options   Paolo Giannozzi
• [Pw_forum] dipole moment of thin polar films   Paolo Giannozzi
• [Pw_forum] cd tests   Paolo Giannozzi
• [Pw_forum] Pseudopotential for "hydrogen-like atoms" or "pseudo hydrogens"   Paolo Giannozzi
• [Pw_forum] 'how to plot the sawtooth potential'   Paolo Giannozzi
• [Pw_forum] ATLAS DSYGVX problem + mailing list question   Paolo Giannozzi
• [Pw_forum] ATLAS DSYGVX problem + mailing list question   Paolo Giannozzi
• [Pw_forum] problems with tpss pseudopotential   Paolo Giannozzi
• [Pw_forum] problems with tpss pseudopotential   Paolo Giannozzi
• [Pw_forum] how to deal with the IR calculation for a metal--no smearing option in scf can not convergence   Paolo Giannozzi
• [Pw_forum] ATLAS DSYGVX problem + mailing list question   Paolo Giannozzi
• [Pw_forum] Help regarding the generation of Pseudopotentials for rare earths?   Paolo Giannozzi
• [Pw_forum] ATLAS DSYGVX problem + mailing list question   Paolo Giannozzi
• [Pw_forum] Parallel installation MPIF90 issue   Paolo Giannozzi
• [Pw_forum] Question about qexml.f90 in PP sudirectory   Paolo Giannozzi
• [Pw_forum] Parallel installation MPIF90 issue   Paolo Giannozzi
• [Pw_forum] Help regarding the generation of Pseudopotentials for rare earths?   Paolo Giannozzi
• [Pw_forum] Spin polarized option for tetragonal   Paolo Giannozzi
• [Pw_forum] a2Fq2r.*   Paolo Giannozzi
• [Pw_forum] Hse & PBE0   Paolo Giannozzi
• [Pw_forum] Orthorhombic   Paolo Giannozzi
• [Pw_forum] Pw_forum Digest, Vol 35, Issue 61   Paolo Giannozzi
• [Pw_forum] Norm-conserving Zn/In/Ga pseudopotential   Paolo Giannozzi
• [Pw_forum] merging results of individual k points phonon calculation   Paolo Giannozzi
• [Pw_forum] how to do fixed volume optimization   Paolo Giannozzi
• [Pw_forum] Is it possible to calculate the phonon dos for each branch?   Paolo Giannozzi
• [Pw_forum] calculation with magnetic field   Paolo Giannozzi
• [Pw_forum] Computing Second order response   Paolo Giannozzi
• [Pw_forum] add or remove electron energy   Stefano de Gironcoli
• [Pw_forum] add or remove electron energy   Stefano de Gironcoli
• [Pw_forum] NEB calculation   Stefano de Gironcoli
• [Pw_forum] Hybridization   Stefano de Gironcoli
• [Pw_forum] negative frequency   Stefano de Gironcoli
• [Pw_forum] ABINIT-QE conversion   Jan Gryko
• [Pw_forum] ABINIT-QE conversion   Jan Gryko
• [Pw_forum] wyckoff position builder   Jan Gryko
• [Pw_forum] band calculation:chosing a specific band   Parwana HABIBI
• [Pw_forum] how to do fixed volume optimization   Han Hsu
• [Pw_forum] jagged phonon dispersion in graphene   Eyvaz Isaev
• [Pw_forum] negative frequency   Eyvaz Isaev
• [Pw_forum] About F_QHA.x   Eyvaz Isaev
• [Pw_forum] About F_QHA.x   Eyvaz Isaev
• [Pw_forum] C_v calculations   Eyvaz Isaev
• [Pw_forum] About F_QHA.x   Eyvaz Isaev
• [Pw_forum] a2Fq2r.*   Eyvaz Isaev
• [Pw_forum] Is it possible to calculate the phonon dos for each branch?   Eyvaz Isaev
• [Pw_forum] Is it possible to calculate the phonon dos for each branch?   Eyvaz Isaev
• [Pw_forum] Bader and LOwdin analysis   Ary Junior
• [Pw_forum] Pw_forum Digest, Vol 35, Issue 61   Thaneshwor Kaloni
• [Pw_forum] Error with Xcryden for view input and output of pwscf file   Tone Kokalj
• [Pw_forum] Error with Xcryden for view input and output of pwscf file   Tone Kokalj
• [Pw_forum] Pseudopotential for "hydrogen-like atoms" or "pseudo hydrogens"   Duy Le
• [Pw_forum] cd tests   Duy Le
• [Pw_forum] internal error, cannot braket Ef   Duy Le
• [Pw_forum] input bands energie graphene Fermi Suface   Duy Le
• [Pw_forum] NEB calculation   Nay Lin
• [Pw_forum] something wrong D_2h   Ion Errea Lope
• [Pw_forum] something wrong D_2h   Ion Errea Lope
• [Pw_forum] Quantum ESPRESSO v.4.2 - Examples -results   Madan Mithra. L. M
• [Pw_forum] How to specify spin for individual atoms   O. Baris Malcioglu
• [Pw_forum] Low speed   O. Baris Malcioglu
• [Pw_forum] How to specify spin for individual atoms   Osman Baris Malcioglu
• [Pw_forum] parallel compilation   Osman Baris Malcioglu
• [Pw_forum] Visualization of Results   Osman Baris Malcioglu
• [Pw_forum] Visualization of Results   Miguel Martínez
• [Pw_forum] band calculation:chosing a specific band   Nicola Marzari
• [Pw_forum] Occupations   Nicola Marzari
• [Pw_forum] a question about the name ESPRESSO   Nicola Marzari
• [Pw_forum] Re : Occupations   Nicola Marzari
• [Pw_forum] band jagged   Nicola Marzari
• [Pw_forum] About F_QHA.x   Nicola Marzari
• [Pw_forum] the potential of core electron   Giuseppe Mattioli
• [Pw_forum] the potential of core electron   Giuseppe Mattioli
• [Pw_forum] spin-polarized projwf option in cp.x   Giuseppe Mattioli
• [Pw_forum] degauss   Giuseppe Mattioli
• [Pw_forum] Bader and LOwdin analysis   Giuseppe Mattioli
• [Pw_forum] Hse & PBE0   Giuseppe Mattioli
• [Pw_forum] number of k-point   Giuseppe Mattioli
• [Pw_forum] negative frequency   Mike Mehl
• [Pw_forum] negative frequency   Mike Mehl
• [Pw_forum] ATLAS DSYGVX problem + mailing list question   Riccardo Di Meo
• [Pw_forum] ATLAS DSYGVX problem + mailing list question   Riccardo Di Meo
• [Pw_forum] ATLAS DSYGVX problem + mailing list question   Riccardo Di Meo
• [Pw_forum] ATLAS DSYGVX problem + mailing list question   Riccardo Di Meo
• [Pw_forum] ATLAS DSYGVX problem + mailing list question   Riccardo Di Meo
• [Pw_forum] ATLAS DSYGVX problem + mailing list question   Riccardo Di Meo
• [Pw_forum] Parallel installation MPIF90 issue   Riccardo Di Meo
• [Pw_forum] Parallel installation MPIF90 issue   Riccardo Di Meo
• [Pw_forum] Parallel installation MPIF90 issue   Riccardo Di Meo
• [Pw_forum] Parallel installation MPIF90 issue   Riccardo Di Meo
• [Pw_forum] jagged phonon dispersion in graphene   Elie Moujaes
• [Pw_forum] jagged phonon dispersion in graphene   Elie Moujaes
• [Pw_forum] Occupations   Masoud Nahali
• [Pw_forum] Re : Occupations   Masoud Nahali
• [Pw_forum] error # 800   Masoud Nahali
• [Pw_forum] a question about the name ESPRESSO   Ngoc Linh Nguyen
• [Pw_forum] NEB calculation   Ngoc Linh Nguyen
• [Pw_forum] relax   Ngoc Linh Nguyen
• [Pw_forum] Low speed   Ngoc Linh Nguyen
• [Pw_forum] PAW pseudopotentials in QE   Ngoc Linh Nguyen
• [Pw_forum] error # 800   Ngoc Linh Nguyen
• [Pw_forum] Question about plotting DOS   Ngoc Linh Nguyen
• [Pw_forum] Supercells   Ngoc Linh Nguyen
• [Pw_forum] dipole moment of thin polar films   Ngoc Linh Nguyen
• [Pw_forum] Help regarding the generation of Pseudopotentials for rare earths?   Ngoc Linh Nguyen
• [Pw_forum] how to do fixed volume optimization   Ngoc Linh Nguyen
• [Pw_forum] merging results of individual k points phonon calculation   Payam Norouzzadeh
• [Pw_forum] Visualization of Results   Phillip Nyawere
• [Pw_forum] Low speed   Phillip Nyawere
• [Pw_forum] Supercells   Phillip Nyawere
• [Pw_forum] PAW pseudopotentials in QE   P.Canepa
• [Pw_forum] Question on epsilon.x   Vidur Parkash
• [Pw_forum] Doubt in starting magnetization value   Padmaja Patnaik
• [Pw_forum] Pw_forum Digest, Vol 35, Issue 29   Padmaja Patnaik
• [Pw_forum] How to specify spin for individual atoms   Lorenzo Paulatto
• [Pw_forum] What is the unit of q point in ph.x output file?   Lorenzo Paulatto
• [Pw_forum] About the "pseudo-gen.txt" file   Lorenzo Paulatto
• [Pw_forum] negative frequency   Giovanni La Penna
• [Pw_forum] USPP and Raman   Q.J.Wang
• [Pw_forum] How to specify spin for individual atoms   Bipul Rakshit
• [Pw_forum] How to specify spin for individual atoms   Bipul Rakshit
• [Pw_forum] Magnetic Field   Arles V. Gil Rebaza
• [Pw_forum] calculation with magnetic field   Arles V. Gil Rebaza
• [Pw_forum] calculation with magnetic field   Arles V. Gil Rebaza
• [Pw_forum] a2Fq2r.*   Hahnbidt Rhee
• [Pw_forum] a2Fq2r.*   Hahnbidt Rhee
• [Pw_forum] phonon modes for transition state   Stephan Rix
• [Pw_forum] Question about qexml.f90 in PP sudirectory   Alejandro Rébola
• [Pw_forum] About the mean square displacement in CP output   Bertrand SITAMTZE
• [Pw_forum] About the mean square displacement in CP output   Bertrand SITAMTZE
• [Pw_forum] Postprocessing code   Bertrand SITAMTZE
• [Pw_forum] Fw : Postprocessing code   Bertrand SITAMTZE
• [Pw_forum] Supercells   Bertrand SITAMTZE
• [Pw_forum] Re : Supercells   Bertrand SITAMTZE
• [Pw_forum] About the mean square displacement in CP output   Sandro Scandolo
• [Pw_forum] LDA+U and spin orbit couple   Gabriele Sclauzero
• [Pw_forum] relax   Gabriele Sclauzero
• [Pw_forum] Question about slow speed of version 4.1.3   Gabriele Sclauzero
• [Pw_forum] band jagged   Gabriele Sclauzero
• [Pw_forum] Visualization of Results   Gabriele Sclauzero
• [Pw_forum] 'how to plot the sawtooth potential'   Gabriele Sclauzero
• [Pw_forum] Cannot converge a calculation   Gabriele Sclauzero
• [Pw_forum] plotting orbital   Gabriele Sclauzero
• [Pw_forum] Job crashes on multiple nodes   Gabriele Sclauzero
• [Pw_forum] DFT+U AND GW   Gabriele Sclauzero
• [Pw_forum] relax   Olga Sedelnikova
• [Pw_forum] relax   Olga Sedelnikova
• [Pw_forum] relax   Olga Sedelnikova
• [Pw_forum] Cannot converge a calculation   Shaptrishi Sharma
• [Pw_forum] About the "pseudo-gen.txt" file   Nicholas E. Singh-Miller
• [Pw_forum] error with FeN phonon   Himadri Soni
• [Pw_forum] GWW+U   Geoffrey Stenuit
• [Pw_forum] About the mean square displacement in CP output   Antonio Tilocca
• [Pw_forum] External electric field   davood Vahedi
• [Pw_forum] number of k-point   davood Vahedi
• [Pw_forum] Visualization of Results   Vikas Varshney
• [Pw_forum] Visualization of Results   Vikas Varshney
• [Pw_forum] Visualization of Results   Vikas Varshney
• [Pw_forum] Parallel installation MPIF90 issue   Vikas Varshney
• [Pw_forum] Parallel installation MPIF90 issue   Vikas Varshney
• [Pw_forum] Parallel installation MPIF90 issue   Vikas Varshney
• [Pw_forum] Parallel installation MPIF90 issue   Vikas Varshney
• [Pw_forum] MKL libraries   Vit
• [Pw_forum] MKL libraries   Vo, Trinh (388C)
• [Pw_forum] MKL libraries   Vo, Trinh (388C)
• [Pw_forum] Spin polarized option for tetragonal   Vi Vo
• [Pw_forum] pseudo   Suza W
• [Pw_forum] Orthorhombic   Suza W
• [Pw_forum] Point Group from phonon calculation   Izaak Williamson
• [Pw_forum] Hse & PBE0   Huolin Xin
• [Pw_forum] input graphene   Yamit
• [Pw_forum] input graphene   Yamit
• [Pw_forum] About F_QHA.x   Yamit
• [Pw_forum] About F_QHA.x   Yamit
• [Pw_forum] (no subject)   Yamit
• [Pw_forum] About F_QHA.x   Yamit
• [Pw_forum] input bands energie graphene Fermi Suface   Yamit
• [Pw_forum] Is it possible to calculate the phonon dos for each branch?   Yamit
• [Pw_forum] how to do fixed volume optimization   Kun Yin
• [Pw_forum] how to do fixed volume optimization   Kun Yin
• [Pw_forum] how to do fixed volume optimization   Kun Yin
• [Pw_forum] how to do fixed volume optimization   Kun Yin
• [Pw_forum] About q point parallelization   Huiqun Zhou
• [Pw_forum] a question about the name ESPRESSO   Huiqun Zhou
• [Pw_forum] Low speed   Huiqun Zhou
• [Pw_forum] MKL libraries   Huiqun Zhou
• [Pw_forum] How to specify spin for individual atoms   Huiqun Zhou
• [Pw_forum] LDA+U and spin orbit couple   ads5ads5
• [Pw_forum] relax   archygu
• [Pw_forum] Strain Tensor   savaş ağduk
• [Pw_forum] failure to restart a cp calculation from pwscf restart files in spin polarized cases   jia chen
• [Pw_forum] Error with Xcryden for view input and output of pwscf file   josepht at chips.ncsu.edu
• [Pw_forum] workshop reminder   marsamos at democritos.it
• [Pw_forum] ABINIT-QE conversion   marsamos at democritos.it
• [Pw_forum] wyckoff position builder   marsamos at democritos.it
• [Pw_forum] thank you for your contributions to Wyckoff builder   marsamos at democritos.it
• [Pw_forum] Hse & PBE0   marsamos at democritos.it
• [Pw_forum] Stress contraint   loc duong ding
• [Pw_forum] IR-Raman calcualtion   loc duong ding
• [Pw_forum] Pw_forum Digest, Vol 35, Issue 63   loc duong ding
• [Pw_forum] Computing Second order response   loc duong ding
• [Pw_forum] (no subject)   eli
• [Pw_forum] Phonon_quarry   partha sarathi ghosh
• [Pw_forum] negative frequency   partha sarathi ghosh
• [Pw_forum] negative frequency   partha sarathi ghosh
• [Pw_forum] quenching input file example   chenjie gu
• [Pw_forum] Parallel installation MPIF90 issue   soumyajyoti haldar
• [Pw_forum] Parallel installation MPIF90 issue   soumyajyoti haldar
• [Pw_forum] quenching input file example   soumyajyoti haldar
• [Pw_forum] add or remove electron energy   nazari at iasbs.ac.ir
• [Pw_forum] Low speed   elbuesta at icqmail.com
• [Pw_forum] phonon modes for transition state   elbuesta at icqmail.com
• [Pw_forum] Question about slow speed of version 4.1.3   saqib.javaid at ipcms.u-strasbg.fr
• [Pw_forum] Question about plotting DOS   kajal jindal
• [Pw_forum] Hse & PBE0   ali kazempour
• [Pw_forum] generation of pseudopotential for Ho?   sonu kumar
• [Pw_forum] Help regarding the generation of Pseudopotentials for rare earths?   sonu kumar
• [Pw_forum] Help regarding the generation of Pseudopotentials for rare earths?   sonu kumar
• [Pw_forum] plotting orbital   seunghwan lee
• [Pw_forum] a question about the name ESPRESSO   lfhuang
• [Pw_forum] a question about the name ESPRESSO   lfhuang
• [Pw_forum] a question about the name ESPRESSO   lfhuang
• [Pw_forum] one question about the hybrid calculation   lfhuang
• [Pw_forum] one question about the hybrid calculation   lfhuang
• [Pw_forum] phonon modes for transition state   lfhuang
• [Pw_forum] how to deal with the IR calculation for a metal--no smearing option in scf can not convergence   lfhuang
• [Pw_forum] DFT+U AND GW   giacsport at libero.it
• [Pw_forum] Low speed   mohsen modaresi
• [Pw_forum] Low speed   mohsen modaresi
• [Pw_forum] Low speed   mohsen modaresi
• [Pw_forum] 2 question about parallel computing and Imaginary part of dielectric   mohsen modaresi
• [Pw_forum] 2 question about parallel computing and Imaginary part of dielectric   mohsen modaresi
• [Pw_forum] Question on epsilon.x   mohsen modaresi
• [Pw_forum] Question on epsilon.x   mohsen modaresi
• [Pw_forum] Low speed   mohsen modaresi
• [Pw_forum] Low speed   mohsen modaresi
• [Pw_forum] Question on epsilon.x   mohsen modaresi
• [Pw_forum] Question on epsilon.x   mohsen modaresi
• [Pw_forum] Question on epsilon.x   mohsen modaresi
• [Pw_forum] comparsion of Rusult with reported one (Imaginary part of dielectric function)   mohsen modaresi
• [Pw_forum] cd tests   moi moi
• [Pw_forum] Norm-conserving Zn/In/Ga pseudopotential   li niu
• [Pw_forum] input graphene   chaou oum
• [Pw_forum] input graphene   chaou oum
• [Pw_forum] input graphene   chaou oum
• [Pw_forum] input bands energie graphene Fermi Suface   chaou oum
• [Pw_forum] input bands energie graphene Fermi Suface   chaou oum
• [Pw_forum] Bader and LOwdin analysis   mohnish pandey
• [Pw_forum] Lowdin and Bader analysis   mohnish pandey
• [Pw_forum] dipole moment of thin film   mohnish pandey
• [Pw_forum] dipole moment of thin polar films   mohnish pandey
• [Pw_forum] dipole moment of thin polar films   mohnish pandey
• [Pw_forum] how to do fixed volume optimization   mohnish pandey
• [Pw_forum] add or remove electron energy   kazempoor at ph.iut.ac.ir
• [Pw_forum] add or remove electron energy   kazempoor at ph.iut.ac.ir
• [Pw_forum] Hybridization   kazempoor at ph.iut.ac.ir
• [Pw_forum] phonon lifetime   shiningstar
• [Pw_forum] Phonon calculations on the Grid   shiningstar
• [Pw_forum] degauss   raheleh vaziri
• [Pw_forum] degauss   raheleh vaziri
• [Pw_forum] regular k-point grid   shudong wang
• [Pw_forum] About example07   shudong wang
• [Pw_forum] phonon lifetime   shudong wang
• [Pw_forum] ESPRESSO-4.2   shudong wang
• [Pw_forum] band jagged   shudong wang
• [Pw_forum] band jagged   shudong wang
• [Pw_forum] band jagged   shudong wang
• [Pw_forum] About GWW   shudong wang
• [Pw_forum] the potential of core electron   wujianchun
• [Pw_forum] the potential of core electron   wujianchun
• [Pw_forum] What is the unit of q point in ph.x output file?   xirainbow
• [Pw_forum] What is the unit of q point in ph.x output file?   xirainbow
• [Pw_forum] What is the unit of q point in ph.x output file?   xirainbow
• [Pw_forum] negative frequency   xirainbow
• [Pw_forum] USPP and Raman   xirainbow
• [Pw_forum] internal error, cannot braket Ef   shu xu
• [Pw_forum] problems with tpss pseudopotential   shu xu
• [Pw_forum] how to deal with the IR calculation for a metal--no smearing option in scf can not convergence   xu yuehua
• [Pw_forum] Is there PBE UPF for K element ?   李斌
• [Pw_forum] 回复： Pw_forum Digest, Vol 35, Issue 25   李斌
• [Pw_forum] Pseudopotential for "hydrogen-like atoms" or "pseudo hydrogens"   柯常

Last message date: Mon May 31 22:09:50 CEST 2010
Archived on: Mon Nov 21 21:32:22 CET 2011

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