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• 2012/03/20 [Pw_forum] bands calculation crash Paolo Giannozzi
• 2012/03/20 [Pw_forum] bands calculation crash Davide Tiana
• 2012/03/20 [Pw_forum] problem with neb calculations / openmpi Layla Martin-Samos
• 2012/03/19 [Pw_forum] Calculation of dynamical matrices henry odhiambo
• 2012/03/19 [Pw_forum] e-p calculation on customised K-mesh Axel Kohlmeyer
• 2012/03/19 [Pw_forum] e-p calculation on customised K-mesh Ajit Vallabhaneni
• 2012/03/19 [Pw_forum] e-p calculation on customised K-mesh Paolo Giannozzi
• 2012/03/19 [Pw_forum] e-p calculation on customised K-mesh Ajit Vallabhaneni
• 2012/03/19 [Pw_forum] problem with neb calculations / openmpi Torstein Fjermestad
• 2012/03/19 [Pw_forum] vc-relax "insulators" Paolo Giannozzi
• 2012/03/19 [Pw_forum] e-p calculation on customised K-mesh Paolo Giannozzi
• 2012/03/19 [Pw_forum] problem with neb calculations / openmpi Paolo Giannozzi
• 2012/03/19 [Pw_forum] parallel computation too slow Axel Kohlmeyer
• 2012/03/19 [Pw_forum] parallel computation too slow Paolo Giannozzi
• 2012/03/19 [Pw_forum] A question about projwfc.x and pseudopotential generation Paolo Giannozzi
• 2012/03/19 [Pw_forum] parallel computation too slow Elie M
• 2012/03/19 [Pw_forum] A question about projwfc.x and pseudopotential generation fabrizio gala
• 2012/03/19 [Pw_forum] parallel computation too slow Axel Kohlmeyer
• 2012/03/19 [Pw_forum] problem with neb calculations / openmpi Layla Martin-Samos
• 2012/03/19 [Pw_forum] parallel computation too slow Elie M
• 2012/03/19 [Pw_forum] problem with neb calculations / openmpi Torstein Fjermestad
• 2012/03/18 [Pw_forum] e-p calculation on customised K-mesh Ajit Vallabhaneni
• 2012/03/18 [Pw_forum] (no subject) Abdeslam HOUARI
• 2012/03/17 [Pw_forum] Phonon calculation takes much time................... zafar rasheed
• 2012/03/17 [Pw_forum] Fermi energy Rahen Badsha
• 2012/03/17 [Pw_forum] vc-relax "insulators" crispulo enrique deluque toro
• 2012/03/17 [Pw_forum] Relaxed atomic positions Payam Norouzzadeh
• 2012/03/17 [Pw_forum] bands calculation crash Paolo Giannozzi
• 2012/03/17 [Pw_forum] bands calculation crash Davide Tiana
• 2012/03/17 [Pw_forum] Thank you (a question about total force) Payam Norouzzadeh
• 2012/03/17 [Pw_forum] (no subject) ramzi alaya
• 2012/03/16 [Pw_forum] Fw: High symmetry points Rahen Badsha
• 2012/03/16 [Pw_forum] Definition of the electron-phonon coupling matrix element Paolo Giannozzi
• 2012/03/16 [Pw_forum] bands calculation crash Paolo Giannozzi
• 2012/03/16 [Pw_forum] parallel computation too slow Paolo Giannozzi
• 2012/03/16 [Pw_forum] parallel computation too slow Elie M
• 2012/03/16 [Pw_forum] bands calculation crash Davide Tiana
• 2012/03/16 [Pw_forum] A question about Total force Guido Fratesi
• 2012/03/15 [Pw_forum] Definition of the electron-phonon coupling matrix element Alex Kutana
• 2012/03/15 [Pw_forum] problem with neb calculations / openmpi Paolo Giannozzi
• 2012/03/15 [Pw_forum] problem with neb calculations / openmpi Axel Kohlmeyer
• 2012/03/15 [Pw_forum] problem with neb calculations / openmpi Torstein Fjermestad
• 2012/03/15 [Pw_forum] Error while using Mg PAW potential given on website savaş ağduk
• 2012/03/15 [Pw_forum] Error while using Mg PAW potential given on website Jonathan Trinastic
• 2012/03/15 [Pw_forum] A question about Total force Payam Norouzzadeh
• 2012/03/15 [Pw_forum] Correct phonon branch connection patch to espresso-4.3.1/PH/matdyn.f90 Takeshi NISHIMATSU
• 2012/03/14 [Pw_forum] Error while using Mg PAW potential given on website Paolo Giannozzi
• 2012/03/14 [Pw_forum] Error while using Mg PAW potential given on website Jonathan Trinastic
• 2012/03/14 [Pw_forum] Error while using Mg PAW potential given on website Paolo Giannozzi
• 2012/03/14 [Pw_forum] problem with neb calculations / openmpi Axel Kohlmeyer
• 2012/03/14 [Pw_forum] problem with neb calculations / openmpi Torstein Fjermestad
• 2012/03/14 [Pw_forum] Error while using Mg PAW potential given on website Paolo Giannozzi
• 2012/03/14 [Pw_forum] Error while using Mg PAW potential given on website Jonathan Trinastic
• 2012/03/13 [Pw_forum] error during testing gipaw.x mohamed makhyoun
• 2012/03/13 [Pw_forum] tmp/_ph0/{PREFIX}_qxx directories, safe to remove? bahadir
• 2012/03/13 [Pw_forum] tmp/_ph0/{PREFIX}_qxx directories, safe to remove? Paolo Giannozzi
• 2012/03/13 [Pw_forum] Average potential calculation and Cs ultra soft pseudo-potential Paolo Giannozzi
• 2012/03/12 [Pw_forum] Average potential calculation and Cs ultra soft pseudo-potential Tram Bui
• 2012/03/12 [Pw_forum] LDA+U or GGA+U? Abdeslam HOUARI
• 2012/03/12 [Pw_forum] LDA+U or GGA+U? Lorenzo Paulatto
• 2012/03/12 [Pw_forum] LDA+U or GGA+U? GAO Zhe
• 2012/03/12 [Pw_forum] read_pseudo_gipaw : error # 1 Davide Ceresoli
• 2012/03/11 [Pw_forum] tmp/_ph0/{PREFIX}_qxx directories, safe to remove? bahadir
• 2012/03/11 [Pw_forum] read_pseudo_gipaw : error # 1 mohamed makhyoun
• 2012/03/11 [Pw_forum] Charge Density Paolo Giannozzi
• 2012/03/11 [Pw_forum] Charge Density henry odhiambo
• 2012/03/10 [Pw_forum] Dos & PDOS Farzad Molani
• 2012/03/09 [Pw_forum] band structure bhabya sahoo
• 2012/03/09 [Pw_forum] GUI 程迎春
• 2012/03/08 [Pw_forum] error in running pw.x in scf mode. mohamed makhyoun
• 2012/03/08 [Pw_forum] High symmetry points Rahen Badsha
• 2012/03/08 [Pw_forum] relaxation with vc-relax Payam Norouzzadeh
• 2012/03/08 [Pw_forum] GUI Sohail Ahmad
• 2012/03/08 [Pw_forum] mathematical method for computing in quantm espresso Eduardo Ariel Menendez Proupin
• 2012/03/08 [Pw_forum] mathematical method for computing in quantm espresso Abdeslam HOUARI
• 2012/03/08 [Pw_forum] mathematical method for computing in quantm espresso F Anis
• 2012/03/07 [Pw_forum] relaxation with vc-relax Paolo Giannozzi
• 2012/03/07 [Pw_forum] submission Mahmoud Payami
• 2012/03/07 [Pw_forum] relaxation with vc-relax Payam Norouzzadeh
• 2012/03/07 [Pw_forum] submission satyananda chab
• 2012/03/07 [Pw_forum] relaxation with vc-relax Payam Norouzzadeh
• 2012/03/07 [Pw_forum] PBESOL Suza W
• 2012/03/07 [Pw_forum] Eyvaz Isaev Amit Harode
• 2012/03/07 [Pw_forum] error in running pw.x in scf mode. Lorenzo Paulatto
• 2012/03/06 [Pw_forum] error in running pw.x in scf mode. Paolo Giannozzi
• 2012/03/06 [Pw_forum] Raman intensity unit Paolo Giannozzi
• 2012/03/06 [Pw_forum] Raman intensity unit Fen Hong
• 2012/03/06 [Pw_forum] error in running pw.x in scf mode. mohamed makhyoun
• 2012/03/06 [Pw_forum] regret from death of Prof. Eyvaz Isaev peyman amiri
• 2012/03/06 [Pw_forum] Dos & PDOS Paolo Giannozzi
• 2012/03/06 [Pw_forum] R: Re: HSE from PBE in an atomic system [email protected]
• 2012/03/06 [Pw_forum] HSE from PBE in an atomic system Paolo Giannozzi
• 2012/03/06 [Pw_forum] HSE from PBE in an atomic system [email protected]
• 2012/03/06 [Pw_forum] Dos & PDOS Farzad Molani
• 2012/03/05 [Pw_forum] FW: Eyvaz Isaev 陳 少華
• 2012/03/05 [Pw_forum] Eyvaz Isaev Eduardo Ariel Menendez Proupin
• 2012/03/05 [Pw_forum] about the pwcond.x calculation Alex Smogunov
• 2012/03/04 [Pw_forum] about the pwcond.x calculation pankaj sahota
• 2012/03/04 [Pw_forum] About k-points Giovani Faccin
• 2012/03/04 [Pw_forum] About k-points Lorenzo Paulatto
• 2012/03/04 [Pw_forum] About k-points Giovani Faccin
• 2012/03/04 [Pw_forum] Eyvaz Isaev Seyed Javad Hashemifar
• 2012/03/04 [Pw_forum] visualization Giuseppe Mattioli
• 2012/03/04 [Pw_forum] scf cslculation Paolo Giannozzi
• 2012/03/04 [Pw_forum] Electronic structure calculation of graphene as a spintronic material using espresso-4.2) Paolo Giannozzi
• 2012/03/04 [Pw_forum] scf cslculation Abdeslam HOUARI
• 2012/03/04 [Pw_forum] coutour plot Paolo Giannozzi
• 2012/03/04 [Pw_forum] (101) surface of Anatase Mahmoud Payami
• 2012/03/04 [Pw_forum] visualization Paolo Giannozzi
• 2012/03/04 [Pw_forum] Eyvaz Isaev Stefano Baroni
• 2012/03/03 [Pw_forum] (101) surface of Anatase mohaddeseh abbasnejad
• 2012/03/03 [Pw_forum] Minimization of Energy by fixing lattice parameters and relaxing lattice parameters Axel Kohlmeyer
• 2012/03/03 [Pw_forum] Minimization of Energy by fixing lattice parameters and relaxing lattice parameters Gulcin Kucukdalyan
• 2012/03/03 [Pw_forum] Eyvaz Isaev Paolo Giannozzi
• 2012/03/03 [Pw_forum] visualization mateusz dulski
• 2012/03/03 [Pw_forum] Eyvaz Isaev Mahmoud Payami
• 2012/03/03 [Pw_forum] Eyvaz Isaev Liang Feng Huang
• 2012/03/03 [Pw_forum] coutour plot MAPASHA REFILWE
• 2012/03/03 [Pw_forum] run pwgui Tone Kokalj
• 2012/03/02 [Pw_forum] run pwgui samad zare
• 2012/03/02 [Pw_forum] Eyvaz Isaev GAO Zhe
• 2012/03/02 [Pw_forum] Electronic structure calculation of graphene as a spintronic material using espresso-4.2) Rahen Badsha
• 2012/03/02 [Pw_forum] Explanation of plotband program Rahen Badsha
• 2012/03/02 [Pw_forum] Spin polarization of Graphene Rahen Badsha
• 2012/03/02 [Pw_forum] errors while executing ph.x in parallel computing mode Elie M
• 2012/03/02 [Pw_forum] scf cslculation somayeh fotohi
• 2012/03/02 [Pw_forum] Convergene of Magnetic moment is very slow Giovani Faccin
• 2012/03/02 [Pw_forum] Convergene of Magnetic moment is very slow [email protected]
• 2012/03/02 [Pw_forum] errors while executing ph.x in parallel computing mode Paolo Giannozzi
• 2012/03/02 [Pw_forum] Eyvaz Isaev Derek Stewart
• 2012/03/02 [Pw_forum] errors while executing ph.x in parallel computing mode Elie M
• 2012/03/02 [Pw_forum] Dr. Eyvaz Isaev zafar rasheed
• 2012/03/02 [Pw_forum] [LDA+U] elements in occupation matrix are real number? Alex Smogunov
• 2012/03/02 [Pw_forum] Hartree calculations for small molecules Seyed Javad Hashemifar
• 2012/03/01 [Pw_forum] Eyvaz Isaev Paolo Giannozzi
• 2012/03/01 [Pw_forum] Error in using bands_FS.x to get Fermi surface, GAO Zhe
• 2012/03/01 [Pw_forum] Error in using bands_FS.x to get Fermi surface, Chan-Woo Lee
• 2012/03/01 [Pw_forum] [LDA+U] elements in occupation matrix are real number? Chan-Woo Lee
• 2012/03/01 [Pw_forum] surface embedding method to simulate semi-infinite system Peter Wang
• 2012/03/01 [Pw_forum] thermal conductivity bhabya sahoo
• 2012/03/01 [Pw_forum] (010) surface of Anatase mohaddeseh abbasnejad
• 2012/03/01 [Pw_forum] R: Re: "vc_relax" + "nscf" calculation Paolo Giannozzi
• 2012/03/01 [Pw_forum] Re : scf calculations Abdeslam Houari
• 2012/03/01 [Pw_forum] R: Re: "vc_relax" + "nscf" calculation [email protected]
• 2012/03/01 [Pw_forum] scf calculations somayeh fotohi
• 2012/02/29 [Pw_forum] R: Re: "vc_relax" + "nscf" calculation [email protected]
• 2012/02/29 [Pw_forum] "vc_relax" + "nscf" calculation Paolo Giannozzi
• 2012/02/29 [Pw_forum] R: Re: "vc_relax" + "nscf" calculation [email protected]
• 2012/02/29 [Pw_forum] "vc_relax" + "nscf" calculation [email protected]
• 2012/02/29 [Pw_forum] (no subject) Divya Srivastava
• 2012/02/29 [Pw_forum] Hartree calculations for small molecules Paolo Giannozzi
• 2012/02/29 [Pw_forum] end of self consistent calculation. No convergence has been achieved Paolo Giannozzi
• 2012/02/29 [Pw_forum] Units of energy in elphon.f90 Paolo Giannozzi
• 2012/02/29 [Pw_forum] Units of energy in elphon.f90 Ajit Vallabhaneni
• 2012/02/29 [Pw_forum] (no subject) Axel Kohlmeyer
• 2012/02/29 [Pw_forum] Hartree calculations for small molecules Giuseppe Mattioli
• 2012/02/29 [Pw_forum] Hartree calculations for small molecules Seyed Javad Hashemifar
• 2012/02/29 [Pw_forum] R&G space division vs K-point division Mahmoud Payami Shabestari
• 2012/02/29 [Pw_forum] R&G space division vs K-point division Mahmoud Payami Shabestari
• 2012/02/29 [Pw_forum] end of self consistent calculation. No convergence has been achieved zafar rasheed
• 2012/02/29 [Pw_forum] R&G space division vs K-point division Paolo Giannozzi
• 2012/02/29 [Pw_forum] a question about converter FHI_pp to UPF Paolo Giannozzi
• 2012/02/29 [Pw_forum] a question about converter FHI_pp to UPF Mahmoud Payami
• 2012/02/29 [Pw_forum] a question about converter FHI_pp to UPF Battal Gazi YALÇIN
• 2012/02/29 [Pw_forum] R&G space division vs K-point division Mahmoud Payami
• 2012/02/28 [Pw_forum] (no subject) Stefano Baroni
• 2012/02/28 [Pw_forum] R: Re: WZ and ZB ZnO [email protected]
• 2012/02/28 [Pw_forum] (no subject) Banafshe Noori
• 2012/02/28 [Pw_forum] WZ and ZB ZnO [email protected]
• 2012/02/28 [Pw_forum] (no subject) Stefano Baroni
• 2012/02/28 [Pw_forum] scf calculation Chan-Woo Lee
• 2012/02/28 [Pw_forum] scf calculation somayeh fotohi
• 2012/02/28 [Pw_forum] PROBLEM RUNNING QE PARALLEL JOB Axel Kohlmeyer
• 2012/02/28 [Pw_forum] (no subject) Banafshe Noori
• 2012/02/28 [Pw_forum] successful installation, but segmentation fault Axel Kohlmeyer
• 2012/02/28 [Pw_forum] successful installation, but segmentation fault Liangliang HUANG
• 2012/02/28 [Pw_forum] PROBLEM RUNNING QE PARALLEL JOB michael onyeaju
• 2012/02/28 [Pw_forum] successful installation, but segmentation fault Axel Kohlmeyer
• 2012/02/28 [Pw_forum] Regarding Dielectric constant calculation bramha pandey
• 2012/02/28 [Pw_forum] HOW TO CONFIGURE ESPRESSO IN HPC CLOSTER Carlo Nervi
• 2012/02/28 [Pw_forum] HOW TO CONFIGURE ESPRESSO IN HPC CLOSTER michael onyeaju
• 2012/02/27 [Pw_forum] thermal conductivity bhabya sahoo
• 2012/02/27 [Pw_forum] successful installation, but segmentation fault Liangliang HUANG
• 2012/02/27 [Pw_forum] identifying the phonon bands around fermi level? bahadir
• 2012/02/27 [Pw_forum] DC & BEC Axel Kohlmeyer
• 2012/02/27 [Pw_forum] DC & BEC Suza W
• 2012/02/27 [Pw_forum] Bulk modulus under pressure? bahadir
• 2012/02/27 [Pw_forum] Bulk modulus under pressure? Stefano Baroni
• 2012/02/26 [Pw_forum] Quasi harmonic approximation naphtaly moro
• 2012/02/26 [Pw_forum] Bulk modulus under pressure? bahadir
• 2012/02/26 [Pw_forum] units of psi in e-ph coupling matrix element Ajit Vallabhaneni
• 2012/02/26 [Pw_forum] Problem using SGE Mahmoud Payami
• 2012/02/26 [Pw_forum] Bulk modulus under pressure? Giuseppe Mattioli
• 2012/02/26 [Pw_forum] Bulk modulus under pressure? Stefano Baroni
• 2012/02/26 [Pw_forum] Quasi harmonic approximation henry odhiambo
• 2012/02/26 [Pw_forum] Bulk modulus under pressure? bahadir
• 2012/02/26 [Pw_forum] producing network [email protected]
• 2012/02/25 [Pw_forum] compilation error Axel Kohlmeyer
• 2012/02/25 [Pw_forum] compilation error mohamed makhyoun
• 2012/02/25 [Pw_forum] linux Axel Kohlmeyer

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