March 2014 Archives by author

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Starting: Sat Mar 1 08:26:33 CET 2014
Ending: Mon Mar 31 22:04:41 CEST 2014
Messages: 307

• [Pw_forum] electrostatic potential   DELLACA' Valentina (CRF)
• [Pw_forum] R: electrostatic potential   DELLACA' Valentina (CRF)
• [Pw_forum] QE + EPW   "Alexandra Carvalho (雅丽）"
• [Pw_forum] SOC didn't make difference in GaAs band structure   "Alexandra Carvalho (雅丽）"
• [Pw_forum] SOC didn't make difference in GaAs band structure   "Alexandra Carvalho (雅丽）"
• [Pw_forum] relax structure question   Iyad AL-QASIR
• [Pw_forum] Problem in band diagram   Hadi Arefi
• [Pw_forum] choosing k-point in slab calculations   Hadi Arefi
• [Pw_forum] Yet another question about graphene bandstructure   Hadi Arefi
• [Pw_forum] Yet another question about graphene bandstructure   Hadi Arefi
• [Pw_forum] Yet another question about graphene bandstructure   Hadi Arefi
• [Pw_forum] Question about difference charge density plot   Hadi Arefi
• [Pw_forum] problem with relaxation and difference between SCF Fermi level and DOS Fermi level   Uri Argaman
• [Pw_forum] QHA for hexagonal phases   Uri Argaman
• [Pw_forum] Bug in the QHA code of hexagonal phases   Uri Argaman
• [Pw_forum] QHA: There is still a bug in the DOS calculation   Uri Argaman
• [Pw_forum] Transformation from xtl to ATOMIC_POSITIONS (alat/crystal)   Pourya Ayria
• [Pw_forum] wave function coefficients   Pourya Ayria
• [Pw_forum] Difference Charge Density   Romeda Azeen
• [Pw_forum] Question about difference charge density plot   Romeda Azeen
• [Pw_forum] weird error when computing phonons   Pascal BOULET
• [Pw_forum] citing Quantum ESPRESSO   Pascal BOULET
• [Pw_forum] Fwd: Basic Relax Calculation issues   Zarah Baiyee
• [Pw_forum] Fwd: Basic Relax Calculation issues   Zarah Baiyee
• [Pw_forum] DOS for Spin Polarised System   Zarah Baiyee
• [Pw_forum] Web-QE: web-gateway for Quantum ESPRESSO at NERSC/Berkeley Lab   Timur Bazhirov
• [Pw_forum] Problem with PWCOND   Vladislav Borisov
• [Pw_forum] Problem compiling QE 5.0.2 on IBM iDataPlex   Mario Burbano
• [Pw_forum] Problem compiling QE 5.0.2 on IBM iDataPlex   Mario Burbano
• [Pw_forum] difference between DFT+U+J and rotational invariant DFT+U of lda_u_kind =1   Jia Chen
• [Pw_forum] difference between DFT+U+J and rotational invariant DFT+U of lda_u_kind =1   Jia Chen
• [Pw_forum] difference between DFT+U+J and rotational invariant DFT+U of lda_u_kind =1   Jia Chen
• [Pw_forum] hello   Junxiang Chen
• [Pw_forum] Memory distribution problem   Peng Chen
• [Pw_forum] Memory distribution problem   Peng Chen
• [Pw_forum] QE 5.0.2 compiling error   Peng Chen
• [Pw_forum] QE 5.0.2 compiling error   Peng Chen
• [Pw_forum] QE 5.0.2 compiling error   Peng Chen
• [Pw_forum] projected band structure and Fermi surface calculation   Peng Chen
• [Pw_forum] How to download GWW   Nguyen Chuong
• [Pw_forum] difference between DFT+U+J and rotational invariant DFT+U of lda_u_kind =1   Matteo Cococcioni
• [Pw_forum] difference between DFT+U+J and rotational invariant DFT+U of lda_u_kind =1   Matteo Cococcioni
• [Pw_forum] Constrained magnetic calculation   BARRETEAU Cyrille
• [Pw_forum] Constrained magnetic calculation   BARRETEAU Cyrille
• [Pw_forum] Noncollinear magnetization and spin orbit coupling problem on Energy convergence and Spin   Giovani Faccin
• [Pw_forum] Fwd: Noncollinear magnetization and spin orbit coupling problem on Energy convergence and Spin   Giovani Faccin
• [Pw_forum] Help regrading error from test_input_xml: Empty input file .. stopping   Torstein Fjermestad
• [Pw_forum] choosing k-point in slab calculations   David Foster
• [Pw_forum] Error in a vc_relax calculation   David Foster
• [Pw_forum] Constrained magnetic calculation   Sclauzero Gabriele
• [Pw_forum] Matlab call pw.x   Sclauzero Gabriele
• [Pw_forum] cara eu sou da UFSCAR   Julian Gamboa
• [Pw_forum] unit of phonon dos   Miao Gao
• [Pw_forum] Memory distribution problem   Paolo Giannozzi
• [Pw_forum] Memory distribution problem   Paolo Giannozzi
• [Pw_forum] X crysden of ZrO2 from doped TiO2   Paolo Giannozzi
• [Pw_forum] Noncollinear magnetization and spin orbit coupling problem on Energy convergence and Spin   Paolo Giannozzi
• [Pw_forum] regarding total energy   Paolo Giannozzi
• [Pw_forum] Convergence problem for relax calculation   Paolo Giannozzi
• [Pw_forum] STO Structure breaking - reg.,   Paolo Giannozzi
• [Pw_forum] Problem compiling QE 5.0.2 on IBM iDataPlex   Paolo Giannozzi
• [Pw_forum] Fwd: Basic Relax Calculation issues   Paolo Giannozzi
• [Pw_forum] Problems with interrupted electron-phonon coupling calculation   Paolo Giannozzi
• [Pw_forum] Fwd: Basic Relax Calculation issues   Paolo Giannozzi
• [Pw_forum] Too many r-vectors?   Paolo Giannozzi
• [Pw_forum] Too many r-vectors?   Paolo Giannozzi
• [Pw_forum] error in running band structure calculation in example01 under PW folder (QE version 5.0.2)   Paolo Giannozzi
• [Pw_forum] Error during vc-relax, Error in routine stres_hub (1)   Paolo Giannozzi
• [Pw_forum] problem with relaxation and difference between SCF Fermi level and DOS Fermi level   Paolo Giannozzi
• [Pw_forum] Fw: Fermi Energy   Paolo Giannozzi
• [Pw_forum] a2Fq2r files - electron-phonon coupling   Paolo Giannozzi
• [Pw_forum] a2Fq2r files - electron-phonon coupling   Paolo Giannozzi
• [Pw_forum] Help regrading error from test_input_xml: Empty input file .. stopping   Paolo Giannozzi
• [Pw_forum] DOS for Spin Polarised System   Paolo Giannozzi
• [Pw_forum] QE 5.0.2 compiling error   Paolo Giannozzi
• [Pw_forum] constraining Cartesian lattice vector components   Paolo Giannozzi
• [Pw_forum] london true and pseudopotentials   Paolo Giannozzi
• [Pw_forum] london true and pseudopotentials   Paolo Giannozzi
• [Pw_forum] About example tests in QE4.3.2   Paolo Giannozzi
• [Pw_forum] (无主题)   Paolo Giannozzi
• [Pw_forum] QE pw-gpu help   Paolo Giannozzi
• [Pw_forum] 3 additional frequencies (6 total) when only displace one atom in the PH.x calculation   Paolo Giannozzi
• [Pw_forum] matdyn file corrupted? Error in routine readmat (1): mismatch in reading file   Paolo Giannozzi
• [Pw_forum] electrostatic potential   Paolo Giannozzi
• [Pw_forum] Electron localization function (ELF) using PAWs   Paolo Giannozzi
• [Pw_forum] Regarding units for phonon dispersion in Pwscf   Paolo Giannozzi
• [Pw_forum] Problem with PWCOND   Paolo Giannozzi
• [Pw_forum] Error in a vc_relax calculation   Paolo Giannozzi
• [Pw_forum] citing Quantum ESPRESSO   Paolo Giannozzi
• [Pw_forum] Vc-relax issue   Paolo Giannozzi
• [Pw_forum] Vc-relax again   Paolo Giannozzi
• [Pw_forum] MD-GIPAW problem   Paolo Giannozzi
• [Pw_forum] regarding charge density plot   Henning Glawe
• [Pw_forum] Bulk modulus calculation   Sanjeev Gupta
• [Pw_forum] Convergence problem for relax calculation   Sanjeev Gupta
• [Pw_forum] bands.x help   H*X
• [Pw_forum] Too many r-vectors?   Harper, Lenora K.
• [Pw_forum] Matlab call pw.x   Lijuan He
• [Pw_forum] Matlab call pw.x   Lijuan He
• [Pw_forum] wave function coefficients   Robert Hembree
• [Pw_forum] GaAs bandstructure tutorial?   "Masakatsu ITO(伊藤)"
• [Pw_forum] GaAs bandstructure tutorial?   "Masakatsu ITO(伊藤)"
• [Pw_forum] SOC didn't make difference in GaAs band structure   "Masakatsu ITO(伊藤)"
• [Pw_forum] SOC didn't make difference in GaAs band structure   "Masakatsu ITO(伊藤)"
• [Pw_forum] SOC didn't make difference in GaAs band structure   "Masakatsu ITO(伊藤)"
• [Pw_forum] Fully relativistic pseudopotential for Sb   "Masakatsu ITO(伊藤)"
• [Pw_forum] Fully relativistic pseudopotential for Sb   "Masakatsu ITO(伊藤)"
• [Pw_forum] GaAs bandstructure tutorial?   "Masakatsu ITO(伊藤)"
• [Pw_forum] Curie temperatur   Abou Imrane
• [Pw_forum] curie temperature of double perovskite   Abou Imrane
• [Pw_forum] MD-GIPAW problem   Aleksander Jaworski
• [Pw_forum] error in running band structure calculation in example01 under PW folder (QE version 5.0.2)   Ajit Kumar Jena
• [Pw_forum] error in running band structure calculation in example01 under PW folder (QE version 5.0.2)   Ajit Kumar Jena
• [Pw_forum] (no subject)   Lalit Mohan Kandpal
• [Pw_forum] bands.x help   Axel Kohlmeyer
• [Pw_forum] QE pw-gpu help   Axel Kohlmeyer
• [Pw_forum] Compiler error on TDDFPT   Axel Kohlmeyer
• [Pw_forum] Compiler error on TDDFPT   Axel Kohlmeyer
• [Pw_forum] xcrysden visualization   Tone Kokalj
• [Pw_forum] regarding charge density plot   Tone Kokalj
• [Pw_forum] convergence is hard to achieve using PAW   Ganjar Kurniawan
• [Pw_forum] th calculation is not convergence using PAW [please help]!!!   Ganjar Kurniawan
• [Pw_forum] Error during vc-relax, Error in routine stres_hub (1)   Ganjar Kurniawan
• [Pw_forum] Error during vc-relax, Error in routine stres_hub (1)   Ganjar Kurniawan
• [Pw_forum] Error during vc-relax, Error in routine stres_hub (1)   Ganjar Kurniawan
• [Pw_forum] On the run of GPU version of QE   Alexander G. Kvashnin
• [Pw_forum] On the run of GPU version of QE   Alexander G. Kvashnin
• [Pw_forum] On the run of GPU version of QE   Alexander G. Kvashnin
• [Pw_forum] get ewald_dipo energy?   Aixiao LI
• [Pw_forum] hello   Zhao Y Leong
• [Pw_forum] convergence is hard to achieve using PAW   Filipe Camargo Dalmatti Alves Lima
• [Pw_forum] Fwd: Basic Relax Calculation issues   Filipe Camargo Dalmatti Alves Lima
• [Pw_forum] Matlab call pw.x   Filipe Camargo Dalmatti Alves Lima
• [Pw_forum] QE + EPW   Filipe Camargo Dalmatti Alves Lima
• [Pw_forum] 3 additional frequencies (6 total) when only displace one atom in the PH.x calculation   Kan-Ju Lin
• [Pw_forum] 3 additional frequencies (6 total) when only displace one atom in the PH.x calculation   Kan-Ju Lin
• [Pw_forum] (no subject)   Masoud Mansouri
• [Pw_forum] relax structure question   Layla Martin-Samos
• [Pw_forum] viscosity   Nicola Marzari
• [Pw_forum] waring when running pw-gpu.x help   Nicola Marzari
• [Pw_forum] 3 HPC application experts (2 permanent) at EPFL (including Quantum-ESPRESSO)   Nicola Marzari
• [Pw_forum] th calculation is not convergence using PAW [please help]!!!   Giuseppe Mattioli
• [Pw_forum] regarding xcrysden and QE INPUT FILE   Elliot Menkah
• [Pw_forum] a2Fq2r files - electron-phonon coupling   Mohsen Modaresi
• [Pw_forum] Transformation from xtl to ATOMIC_POSITIONS (alat/crystal)   Winfred Mulwa
• [Pw_forum] Convergence problem for relax calculation   Mitul Mundra
• [Pw_forum] Convergence problem for relax calculation   Mitul Mundra
• [Pw_forum] constraining Cartesian lattice vector components   Nemeth, Karoly
• [Pw_forum] constraining Cartesian lattice vector components   Nemeth, Karoly
• [Pw_forum] phonons   Carlo Nervi
• [Pw_forum] xcrysden visualization   Carlo Nervi
• [Pw_forum] Convergence problem for relax calculation   Bramha Pandey
• [Pw_forum] Convergence problem for relax calculation   Bramha Pandey
• [Pw_forum] Convergence problem for relax calculation   Bramha Pandey
• [Pw_forum] Help regrading error from test_input_xml: Empty input file .. stopping   Bramha Pandey
• [Pw_forum] Constrained magnetic calculation   Lorenzo Paulatto
• [Pw_forum] Fw: Fermi Energy   Lorenzo Paulatto
• [Pw_forum] QE pw-gpu help   Lorenzo Paulatto
• [Pw_forum] QE pw-gpu help   Lorenzo Paulatto
• [Pw_forum] Questions on electron-phonon coefficient   Elio Physics
• [Pw_forum] Electron-phonon coupling   Elio Physics
• [Pw_forum] matdyn.x when dos=.true.   Elio Physics
• [Pw_forum] Matdyn.x error   Elio Physics
• [Pw_forum] errors while execution. Please help   Elio Physics
• [Pw_forum] q2r.x with ibravais=0   Elio Physics
• [Pw_forum] Vc-relax issue   Elio Physics
• [Pw_forum] Vc-relax issue   Elio Physics
• [Pw_forum] Vc-relax again   Elio Physics
• [Pw_forum] Error in a vc_relax calculation   Giovanni Pizzi
• [Pw_forum] Fixing atoms in vc-relax   Maxim Popov
• [Pw_forum] citing Quantum ESPRESSO   Dmitry Pshenay-Severin
• [Pw_forum] citing Quantum ESPRESSO   Dmitry Pshenay-Severin
• [Pw_forum] Holmiun pseudopotential   Arles V. Gil Rebaza
• [Pw_forum] Fwd: Holmiun pseudopotential   Arles V. Gil Rebaza
• [Pw_forum] Fixing atoms in vc-relax   Sridhar Sadasivam
• [Pw_forum] Problems with interrupted electron-phonon coupling calculation   Sridhar Sadasivam
• [Pw_forum] Problems with interrupted electron-phonon coupling calculation   Sridhar Sadasivam
• [Pw_forum] Problems with interrupted electron-phonon coupling calculation   Sridhar Sadasivam
• [Pw_forum] a2Fq2r files - electron-phonon coupling   Sridhar Sadasivam
• [Pw_forum] a2Fq2r files - electron-phonon coupling   Sridhar Sadasivam
• [Pw_forum] a2Fq2r files - electron-phonon coupling   Sridhar Sadasivam
• [Pw_forum] electrostatic potential   Sridhar Sadasivam
• [Pw_forum] regarding thermal conductivity   Sridhar Sadasivam
• [Pw_forum] Regarding units for phonon dispersion in Pwscf   Kondaiah Samudrala
• [Pw_forum] Constrained magnetic calculation   Gabriele Sclauzero
• [Pw_forum] Constrained magnetic calculation   Gabriele Sclauzero
• [Pw_forum] regarding xcrysden and QE INPUT FILE   Ari P Seitsonen
• [Pw_forum] Transformation from xtl to ATOMIC_POSITIONS (alat/crystal)   Ari P Seitsonen
• [Pw_forum] X crysden of ZrO2 from doped TiO2   Ari P Seitsonen
• [Pw_forum] convergence is hard to achieve using PAW   Ari P Seitsonen
• [Pw_forum] STO Structure breaking - reg.,   Ari P Seitsonen
• [Pw_forum] Input file for Bulk Gallium   Ari P Seitsonen
• [Pw_forum] Input file for Bulk Gallium   Ari P Seitsonen
• [Pw_forum] the input error   Ari P Seitsonen
• [Pw_forum] regarding charge density plot   Ari P Seitsonen
• [Pw_forum] "STO Structure breaking - reg."   Ari P Seitsonen
• [Pw_forum] Transformation from xtl to ATOMIC_POSITIONS (alat/crystal)   Ari P Seitsonen
• [Pw_forum] Fully relativistic pseudopotential for Sb   Ari P Seitsonen
• [Pw_forum] Holmiun pseudopotential   Ari P Seitsonen
• [Pw_forum] seeking help to resolve an error.   Ari P Seitsonen
• [Pw_forum] seeking help to resolve an error.   Ari P Seitsonen
• [Pw_forum] Error in a vc_relax calculation   Ari P Seitsonen
• [Pw_forum] MD-GIPAW problem   Ari P Seitsonen
• [Pw_forum] Noncollinear magnetization and spin orbit coupling problem on Energy convergence and Spin   Xiao Shi
• [Pw_forum] Fwd: Noncollinear magnetization and spin orbit   Xiao Shi
• [Pw_forum] Fwd: Noncollinear magnetization and spin orbit   Xiao Shi
• [Pw_forum] Noncollinear magnetization and spin orbit coupling problem on Energy convergence and Spin   Xiao Shi
• [Pw_forum] viscosity   Anik Shrivastava
• [Pw_forum] Problem with PWCOND   Alex Smogunov
• [Pw_forum] Problem compiling QE 5.0.2 on IBM iDataPlex   Filippo Spiga
• [Pw_forum] Problem in running GPU version of PW on big input   Filippo Spiga
• [Pw_forum] problems with GPU-accelerated Quantum ESPRESSO   Filippo Spiga
• [Pw_forum] GaAs bandstructure tutorial?   Filippo Spiga
• [Pw_forum] GaAs bandstructure tutorial?   Filippo Spiga
• [Pw_forum] About example tests in QE4.3.2   Filippo Spiga
• [Pw_forum] On the run of GPU version of QE   Filippo Spiga
• [Pw_forum] On the run of GPU version of QE   Filippo Spiga
• [Pw_forum] Constrained magnetic calculation   Varadharajan Srinivasan
• [Pw_forum] Constrained magnetic calculation   Varadharajan Srinivasan
• [Pw_forum] Constrained magnetic calculation   Varadharajan Srinivasan
• [Pw_forum] Compiler error on TDDFPT   Varadharajan Srinivasan
• [Pw_forum] Compiler error on TDDFPT   Varadharajan Srinivasan
• [Pw_forum] Compiler error on TDDFPT   Varadharajan Srinivasan
• [Pw_forum] error in running band structure calculation in example01 under PW folder (QE version 5.0.2)   Surender
• [Pw_forum] Problem in band diagram   Balaji V
• [Pw_forum] STO Structure breaking - reg.,   Muthu V
• [Pw_forum] "STO Structure breaking - reg."   Muthu V
• [Pw_forum] Transformation from xtl to ATOMIC_POSITIONS (alat/crystal)   Yun Wang
• [Pw_forum] SOC didn't make difference in GaAs band structure   Yun Wang
• [Pw_forum] the fully relativistic pseudopotentials of Pb and I   Jinyang Xi
• [Pw_forum] electron-phonon coupling for specific modes   Hongliang Xin
• [Pw_forum] 回复： hello   Z.Y.
• [Pw_forum] Ag.pbe-dn-rrkjus_psl.0.1.UPF   fatih.ersan at adu.edu.tr
• [Pw_forum] X crysden of ZrO2 from doped TiO2   funmi ayedun
• [Pw_forum] Dipole correction in cp.x calculations?   yavar pour azar
• [Pw_forum] the input error   mourad boujnah
• [Pw_forum] Electron localization function (ELF) using PAWs   Kai.Trepte at chemie.tu-dresden.de
• [Pw_forum] Electron localization function (ELF) using PAWs   Kai.Trepte at chemie.tu-dresden.de
• [Pw_forum] xcrysden visualization   mayank gupta
• [Pw_forum] Convergence problem for relax calculation   fateme hooshmand
• [Pw_forum] Convergence problem for relax calculation   manchugh at iitk.ac.in
• [Pw_forum] Alpha Ga   manchugh at iitk.ac.in
• [Pw_forum] Input file for Bulk Gallium   manchugh at iitk.ac.in
• [Pw_forum] Input file for Bulk Gallium   manchugh at iitk.ac.in
• [Pw_forum] Input file for Bulk Gallium   manchugh at iitk.ac.in
• [Pw_forum] the input error   manchugh at iitk.ac.in
• [Pw_forum] regarding total energy   himanshu at iopb.res.in
• [Pw_forum] regarding charge density plot   himanshu at iopb.res.in
• [Pw_forum] regarding charge density plot   himanshu at iopb.res.in
• [Pw_forum] Yet another question about graphene bandstructure   jbobak
• [Pw_forum] Yet another question about graphene bandstructure   jbobak
• [Pw_forum] Yet another question about graphene bandstructure   jbobak
• [Pw_forum] regarding xcrysden and QE INPUT FILE   kulwinder kaur
• [Pw_forum] regarding thermal conductivity   kulwinder kaur
• [Pw_forum] parallel QE   raha khalili
• [Pw_forum] Fw: Fermi Energy   mohammad moaddeli
• [Pw_forum] Yet another question about graphene bandstructure   mohammad moaddeli
• [Pw_forum] Too many r-vectors?   pourya
• [Pw_forum] Fwd: Noncollinear magnetization and spin orbit coupling problem on Energy convergence and Spin   rauleg
• [Pw_forum] Reg: How to know the mode name and due to which atom it is happening?   Peram sreenivasa reddy
• [Pw_forum] Constrained magnetic calculation   paresh rout
• [Pw_forum] Constrained magnetic calculation   paresh rout
• [Pw_forum] Constrained magnetic calculation   paresh rout
• [Pw_forum] Constrained magnetic calculation   paresh rout
• [Pw_forum] hi   ashkan shekaari
• [Pw_forum] wave function coefficients   ashkan shekaari
• [Pw_forum] error in running band structure calculation in example01 under PW folder (QE version 5.0.2)   priya shrivastava
• [Pw_forum] error in running band structure calculation in example01 under PW folder (QE version 5.0.2)   priya shrivastava
• [Pw_forum] error in running band structure calculation in example01 under PW folder (QE version 5.0.2)   priya shrivastava
• [Pw_forum] Bulk modulus calculation   vicky singh
• [Pw_forum] Bulk modulus calculation   vicky singh
• [Pw_forum] seeking help to resolve an error.   dhavala suri
• [Pw_forum] Fwd: seeking help to resolve an error.   dhavala suri
• [Pw_forum] seeking help to resolve an error.   dhavala suri
• [Pw_forum] Problem with PWCOND   vborisov
• [Pw_forum] matdyn file corrupted? Error in routine readmat (1): mismatch in reading file   weeliat
• [Pw_forum] unit of phonon dos   xirainbow
• [Pw_forum] STO Structure breaking - reg.,   xirainbow
• [Pw_forum] choosing k-point in slab calculations   xirainbow
• [Pw_forum] problem with relaxation and difference between SCF Fermi level and DOS Fermi level   xirainbow
• [Pw_forum] 3 additional frequencies (6 total) when only displace one atom in the PH.x calculation   xirainbow
• [Pw_forum] curie temperature of double perovskite   xirainbow
• [Pw_forum] regarding thermal conductivity   xirainbow
• [Pw_forum] QE + EPW   yelena
• [Pw_forum] relax structure question   yelena
• [Pw_forum] relax structure question   yelena
• [Pw_forum] relax structure question   yelena
• [Pw_forum] london true and pseudopotentials   yelena
• [Pw_forum] london true and pseudopotentials   yelena
• [Pw_forum] waring when running pw-gpu.x help   yelena
• [Pw_forum] large omega _log   yelena
• [Pw_forum] (无主题)   yjunwei2012
• [Pw_forum] 回复: Re: (无主题)   yjunwei2012
• [Pw_forum] About magnetic moment calculated from PWSCF   anyy zsj
• [Pw_forum] problems with GPU-accelerated Quantum ESPRESSO   Илья Афанасьев
• [Pw_forum] problems with GPU-accelerated Quantum ESPRESSO   Илья Афанасьев
• [Pw_forum] waring when running pw-gpu.x help   薛诗川
• [Pw_forum] waring when running pw-gpu.x help   薛诗川
• [Pw_forum] About example tests in QE4.3.2   薛诗川
• [Pw_forum] About example tests in QE4.3.2   薛诗川
• [Pw_forum] QE pw-gpu help   薛诗川
• [Pw_forum] QE pw-gpu help   薛诗川
• [Pw_forum] QE pw-gpu help   薛诗川
• [Pw_forum] QE pw-gpu help   薛诗川
• [Pw_forum] need test input files,help   薛诗川
• [Pw_forum] QE GPU codes problem   薛诗川
• [Pw_forum] Problem in running GPU version of PW on big input   马璐

Last message date: Mon Mar 31 22:04:41 CEST 2014
Archived on: Wed Feb 28 11:11:03 CET 2018

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