October 2013 Archives by author

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Starting: Tue Oct 1 08:46:10 CEST 2013
Ending: Thu Oct 31 16:28:44 CET 2013
Messages: 173

• [Pw_forum] (no subject)   eariel99 .
• [Pw_forum] uniaxial strain on monolayer of transition metal di chalcogenides   Sohail Ahmad
• [Pw_forum] Installation   Sohail Ahmad
• [Pw_forum] confirm 74ae0fa90323e23ca996c4b50efa17a589c2bbc9   Omamuyovwi Akemu
• [Pw_forum] Phonon calculation   Uri Argaman
• [Pw_forum] Phonon calculation   Uri Argaman
• [Pw_forum] negative frequencies....   Uri Argaman
• [Pw_forum] unstable bcc phase in titanium   Uri Argaman
• [Pw_forum] XYZ format   Saleem Ayaz
• [Pw_forum] Total energy of two isomeric compounds   Romeda Azeen
• [Pw_forum] negative dielectric constant   Hua Bao
• [Pw_forum] Electrons kinetic energy   Pietro Bonfa'
• [Pw_forum] Electrons kinetic energy   Pietro Bonfa'
• [Pw_forum] XYZ format   Giovanni Cantele
• [Pw_forum] Namelist error   Giovanni Cantele
• [Pw_forum] How to get average electrostatic potential?   Giovanni Cantele
• [Pw_forum] probleme with pdos   Giovanni Cantele
• [Pw_forum] Kpoints-generation   Giovanni Cantele
• [Pw_forum] Kpoints-generation   Giovanni Cantele
• [Pw_forum] problem in calculating graphen dos   Giovanni Cantele
• [Pw_forum] variable cell MD target pressure   Davide Ceresoli
• [Pw_forum] variable cell MD target pressure   Davide Ceresoli
• [Pw_forum] problem with gap   Nguyen Chuong
• [Pw_forum] Large shift of the Fermi energy - phonons, slab   Andrea Dal Corso
• [Pw_forum] Large shift of the Fermi energy - phonons, slab   Andrea Dal Corso
• [Pw_forum] Problems with phonones in Fe   Dragoni Daniele
• [Pw_forum] Problems with phonones in Fe   Dragoni Daniele
• [Pw_forum] Rh bulk calculation   Jack Davis
• [Pw_forum] QE 5.0.2 : bands.x fails to work, even in examples   Tikhonov Evgeny
• [Pw_forum] QE 5.0.2 : bands.x fails to work, even in examples   Tikhonov Evgeny
• [Pw_forum] problem with gap   Yue-Wen Fang
• [Pw_forum] How to get average electrostatic potential?   Yue-Wen Fang
• [Pw_forum] supercell   Yue-Wen Fang
• [Pw_forum] How to orthonormalize evc   Fadjar Fathurrahman
• [Pw_forum] How to orthonormalize evc   Fadjar Fathurrahman
• [Pw_forum] problem with gap   Julian Gamboa
• [Pw_forum] pp.x name=LDA_PLUS_U_KIND (developers)   Paolo Giannozzi
• [Pw_forum] Phonon calculation   Paolo Giannozzi
• [Pw_forum] QE 5.0.2 : bands.x fails to work, even in examples   Paolo Giannozzi
• [Pw_forum] Problem of XCrySDen launching   Paolo Giannozzi
• [Pw_forum] MPI   Paolo Giannozzi
• [Pw_forum] negative frequencies....   Paolo Giannozzi
• [Pw_forum] MPI   Paolo Giannozzi
• [Pw_forum] Suggested cutoff for wfc and rho - reg.,   Paolo Giannozzi
• [Pw_forum] XYZ format   Paolo Giannozzi
• [Pw_forum] Error in routine read_namelists (17): reading namelist system   Paolo Giannozzi
• [Pw_forum] Link for files in tutorial?   Paolo Giannozzi
• [Pw_forum] postprocess pp require wfc_collect although that was set   Paolo Giannozzi
• [Pw_forum] Rh bulk calculation   Paolo Giannozzi
• [Pw_forum] Error in routine Broyden   Paolo Giannozzi
• [Pw_forum] Electrons kinetic energy   Paolo Giannozzi
• [Pw_forum] kpoints, ibz?   Paolo Giannozzi
• [Pw_forum] Installation   Paolo Giannozzi
• [Pw_forum] q2r.x error   Paolo Giannozzi
• [Pw_forum] systems with more than 10 types of atoms per unit cell   Paolo Giannozzi
• [Pw_forum] Large shift of the Fermi energy - phonons, slab   Paolo Giannozzi
• [Pw_forum] Smearing difference   Paolo Giannozzi
• [Pw_forum] Orthogonality of wavefunctions   Paolo Giannozzi
• [Pw_forum] electrode potential   David Grifith
• [Pw_forum] linking quantum espresso with ACML library   Jan Gryko
• [Pw_forum] linking quantum espresso with ACML library   Jan Gryko
• [Pw_forum] Phonon dispersion   Sanjeev Gupta
• [Pw_forum] Large shift of the Fermi energy - phonons, slab   Nicki Frank Hinsche
• [Pw_forum] Large shift of the Fermi energy - phonons, slab   Nicki Frank Hinsche
• [Pw_forum] Query in conductance calculation   N H Joshi
• [Pw_forum] MPI   Mike Klymenko
• [Pw_forum] MPI   Mike Klymenko
• [Pw_forum] MPI   Mike Klymenko
• [Pw_forum] XYZ format   Mike Klymenko
• [Pw_forum] No convergence has been achieved   Axel Kohlmeyer
• [Pw_forum] PWgui-5.0.2 error   Tone Kokalj
• [Pw_forum] PWgui-5.0.2 error   Tone Kokalj
• [Pw_forum] Mn psuedopotential   Emine Kucukbenli
• [Pw_forum] RE Meaning for outputs of D3.X   Hugo LEVARD
• [Pw_forum] Suggested cutoff for wfc and rho - reg.,   Julen Larrucea
• [Pw_forum] Namelist error   Julen Larrucea
• [Pw_forum] Problem of XCrySDen launching   Jeffrey De Lile
• [Pw_forum] Problem of XCrySDen launching   Jeffrey De Lile
• [Pw_forum] PWgui-5.0.2 error   Jeffrey De Lile
• [Pw_forum] Pw_forum Digest, Vol 75, Issue 13   Jeffrey De Lile
• [Pw_forum] Pseudopotential format for virtual.x   Rui Mao
• [Pw_forum] linking quantum espresso with ACML library   Mike Marchywka
• [Pw_forum] (no subject)   Layla Martin-Samos
• [Pw_forum] software EPW   Layla Martin-Samos
• [Pw_forum] Problem of XCrySDen launching   Luis Antonio Leon Martinez
• [Pw_forum] Pseudopotentials to be used   Nicola Marzari
• [Pw_forum] Problems with phonones in Fe   Nicola Marzari
• [Pw_forum] pp.x input   Giuseppe Mattioli
• [Pw_forum] problem with gap   Giuseppe Mattioli
• [Pw_forum] Total energy of two isomeric compounds   Giuseppe Mattioli
• [Pw_forum] supercell   Giuseppe Mattioli
• [Pw_forum] problem in calculating graphen dos   Giuseppe Mattioli
• [Pw_forum] Calculation of FES using constrained MD simulations   Ananya Mondal
• [Pw_forum] Pseudopotentials to be used   Mitul Mundra
• [Pw_forum] Pseudopotentials to be used   Mitul Mundra
• [Pw_forum] Meaning for outputs of D3.X   Payam Norouzzadeh
• [Pw_forum] Phonon dispersion   Chukwuemeka Okoye
• [Pw_forum] Error in routine read_namelists (17): reading namelist system   Chukwuemeka Okoye
• [Pw_forum] Error in routine read_namelists (17): reading namelist system   Chukwuemeka Okoye
• [Pw_forum] Error in routine read_namelists (17): reading namelist system   Bramha Pandey
• [Pw_forum] band structure drawing reg.,   Bramha Pandey
• [Pw_forum] problem with vaccum   Lorenzo Paulatto
• [Pw_forum] Problem of XCrySDen launching   Lorenzo Paulatto
• [Pw_forum] MPI   Lorenzo Paulatto
• [Pw_forum] q2r.x error   Lorenzo Paulatto
• [Pw_forum] linking quantum espresso with ACML library   Lorenzo Paulatto
• [Pw_forum] Error in ROUTINE BROYDEN (1)   Elio Physics
• [Pw_forum] Error in routine Broyden   Elio Physics
• [Pw_forum] Error in routine Broyden   Elio Physics
• [Pw_forum] Link for files in tutorial?   Simone Piccinin
• [Pw_forum] The quantity of displacement for atom position in example 10   Q.J.Wang
• [Pw_forum] Orthogonality of wavefunctions   Bo Qiu
• [Pw_forum] Orthogonality of wavefunctions   Bo Qiu
• [Pw_forum] systems with more than 10 types of atoms per unit cell   Yundi Quan
• [Pw_forum] systems with more than 10 types of atoms per unit cell   Yundi Quan
• [Pw_forum] problem with gap   Arles V. Gil Rebaza
• [Pw_forum] pp.x input   Fernando Reboredo
• [Pw_forum] pp.x name=LDA_PLUS_U_KIND (developers)   Fernando Reboredo
• [Pw_forum] Describing PBE.UPF with VdW-DF2?   Rohling, R.
• [Pw_forum] Error in routine read_namelists (17): reading namelist system   Bertrand SITAMTZE
• [Pw_forum] Iron(III) Hydroxide complex with Enterobactin   Jonathan Saboury
• [Pw_forum] Link for files in tutorial?   Jonathan Saboury
• [Pw_forum] What tool should I use?   Jonathan Saboury
• [Pw_forum] .igk, .wfc .bwfn only store after last ionic step!   Kayahan Saritas
• [Pw_forum] Query in conductance calculation   Gabriele Sclauzero
• [Pw_forum] (no subject)   Anik Shrivastava
• [Pw_forum] Query in conductance calculation   Alex Smogunov
• [Pw_forum] pp.x input   Sakhrawi Taoufek
• [Pw_forum] postprocess pp require wfc_collect although that was set   Davide Tiana
• [Pw_forum] Suggested cutoff for wfc and rho - reg.,   Muthu V
• [Pw_forum] rutile.dynGxx- reg.,   Muthu V
• [Pw_forum] band structure drawing reg.,   Muthu V
• [Pw_forum] Re to Re: band structure drawing reg.,   Muthu V
• [Pw_forum] Smearing difference   Vincenzo Verdolino
• [Pw_forum] Error trying to recover aborted ph.x run   W2AGZ
• [Pw_forum] problem with vaccum   Halima Zaari
• [Pw_forum] problem with gap   Halima Zaari
• [Pw_forum] probleme with pdos   Halima Zaari
• [Pw_forum] probleme with pdos   Halima Zaari
• [Pw_forum] supercell   Halima Zaari
• [Pw_forum] Namelist error   Yusuf Zuntu
• [Pw_forum] Namelist error   Yusuf Zuntu
• [Pw_forum] Namelist error   Yusuf Zuntu
• [Pw_forum] problem in calculating graphen dos   somayeh fotohi
• [Pw_forum] Error in routine read_namelists (17): reading namelist system   stefano de gironcoli
• [Pw_forum] Nanoelectronics   Amir hossein
• [Pw_forum] kpoints, ibz?   amei2 at illinois.edu
• [Pw_forum] FS nesting function   kangbugy at lycos.co.kr
• [Pw_forum] variable cell MD target pressure   luisen
• [Pw_forum] variable cell MD target pressure   luisen
• [Pw_forum] ev.x   shiva mokhavat
• [Pw_forum] ev.x   shiva mokhavat
• [Pw_forum] Mn psuedopotential   lata pandit
• [Pw_forum] EPW   rauleg
• [Pw_forum] software EPW   rauleg
• [Pw_forum] Installation   rauleg
• [Pw_forum] Will "asr=simple", will work for Gamma point only.   Peram sreenivasa reddy
• [Pw_forum] About Theta_D file discription   Peram sreenivasa reddy
• [Pw_forum] About Theta_D file discription   Peram sreenivasa reddy
• [Pw_forum] No convergence has been achieved   Peram sreenivasa reddy
• [Pw_forum] Kpoints-generation   paresh rout
• [Pw_forum] Kpoints-generation   paresh rout
• [Pw_forum] Smearing difference   paresh rout
• [Pw_forum] problem in calculating graphen dos   ehsan targholi
• [Pw_forum] probleme with pdos   xirainbow
• [Pw_forum] q2r.x error   yelena
• [Pw_forum] q2r.x error   yelena
• [Pw_forum] q2r.x error   yelena
• [Pw_forum] kpoints.x question   yelena
• [Pw_forum] q2r.x error   yelena
• [Pw_forum] about phonon calculation   zhang_hong81
• [Pw_forum] Problems with phonones in Fe   Иван Булдашев
• [Pw_forum] Problems with phonones in Fe   Иван Булдашев

Last message date: Thu Oct 31 16:28:44 CET 2013
Archived on: Wed Feb 28 11:11:01 CET 2018

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