August 2011 Archives by date
Starting: Mon Aug 1 12:08:42 CEST 2011
Ending: Wed Aug 31 15:32:59 CEST 2011
Messages: 313
- [Pw_forum] How to convince QE from local lapack/blas?
Guntram Schmidt
- [Pw_forum] Problem with modifying the QE code for the spin-polarized vdW-DF calculation
WANG Wei
- [Pw_forum] How to convince QE from local lapack/blas?
Paolo Giannozzi
- [Pw_forum] repeated band structure calculation in splittet phonon calculation
Thomas Gruber
- [Pw_forum] Increasing FFT grid for charge density analyses
Sven Heiles
- [Pw_forum] About the Frozen Phonon Method
mohaddeseh abbasnejad
- [Pw_forum] About the Frozen Phonon Method
Stefano Baroni
- [Pw_forum] About the Frozen Phonon Method
mohaddeseh abbasnejad
- [Pw_forum] question about LDOS calculation within boxes using pp.x
Guido Fratesi
- [Pw_forum] About the Frozen Phonon Method
Stefano Baroni
- [Pw_forum] Hubbard U on Eu 4f orbitals
hanghui chen
- [Pw_forum] Hubbard U on Eu 4f orbitals
jia chen
- [Pw_forum] About the Frozen Phonon Method
mohaddeseh abbasnejad
- [Pw_forum] Hubbard U on Eu 4f orbitals
Paolo Giannozzi
- [Pw_forum] Increasing FFT grid for charge density analyses
Paolo Giannozzi
- [Pw_forum] Segmentation fault on relaxed structure in vc-relax on QE4.3.1
Gabriele Sclauzero
- [Pw_forum] Increasing FFT grid for charge density analyses
Sven Heiles
- [Pw_forum] Increasing FFT grid for charge density analyses
Tone Kokalj
- [Pw_forum] Increasing FFT grid for charge density analyses
Paolo Giannozzi
- [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.
Gabriele Sclauzero
- [Pw_forum] Increasing FFT grid for charge density analyses
Sven Heiles
- [Pw_forum] Interpretation of vc-relax / pi-pi-stack
Guntram Schmidt
- [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.
Gabriele Sclauzero
- [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.
Gabriele Sclauzero
- [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x
Hans Lind
- [Pw_forum] Error in calculations
Padmaja Patnaik
- [Pw_forum] Interpretation of vc-relax / pi-pi-stack
Kolb, Brian
- [Pw_forum] 0: in pw-output
Guntram Schmidt
- [Pw_forum] Error in calculations
Paolo Giannozzi
- [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x
Paolo Giannozzi
- [Pw_forum] 0: in pw-output
Paolo Giannozzi
- [Pw_forum] repeated band structure calculation in splittet phonon calculation
Paolo Giannozzi
- [Pw_forum] Doubt in input file
Padmaja Patnaik
- [Pw_forum] About the Frozen Phonon Method
Stefano Baroni
- [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x
Hans Lind
- [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x
Hans Lind
- [Pw_forum] q vectors
Jennifer Wohlwend
- [Pw_forum] electronic DOS for a GB system of 60 atoms
Elie Moujaes
- [Pw_forum] electronic DOS for a GB system of 60 atoms
Lars Matthes
- [Pw_forum] electronic DOS for a GB system of 60 atoms
Elie Moujaes
- [Pw_forum] how to plot infrared and raman spectra
bamidele ibrahim
- [Pw_forum] QHA compilation error
bamidele ibrahim
- [Pw_forum] About the Frozen Phonon Method
mohaddeseh abbasnejad
- [Pw_forum] IOTK error while restarting using QE4.3.1
Prasenjit Ghosh
- [Pw_forum] Doubt in input file
Gabriele Sclauzero
- [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso
fabrizio gala
- [Pw_forum] problem with creating the pseudopotential of Zn
Robin H
- [Pw_forum] Raman on DFT-false-metals
Eduardo Ariel Menendez Proupin
- [Pw_forum] ld1.x generate Sb PP
Yongsheng Zhang
- [Pw_forum] Regarding supercell dimensions
dipak thakur
- [Pw_forum] problem with Sc-pseudo
Henry Ortiz
- [Pw_forum] Run example error in qe-gipaw
Ren PJ
- [Pw_forum] Regarding supercell dimensions
mohnish pandey
- [Pw_forum] large error in RuO2 lattice parameter
mohnish pandey
- [Pw_forum] Error
gulzar ahmed
- [Pw_forum] problem in K_Point selection.
Mahdi Faqieh nasiri
- [Pw_forum] problem in K_point selection.
Mahdi Faqieh nasiri
- [Pw_forum] anyone meets the problem like this?
Robin H
- [Pw_forum] About abbrevations of thermo.f
zafar rasheed
- [Pw_forum] pw.x seg. faults with EXX
Omololu Akin-Ojo
- [Pw_forum] pw.x seg. faults with EXX
Omololu Akin-Ojo
- [Pw_forum] Error in example22
Padmaja Patnaik
- [Pw_forum] pw.x seg. faults with EXX
naphtaly moro
- [Pw_forum] anyone meets the problem like this?
Gabriele Sclauzero
- [Pw_forum] anyone meets the problem like this?
Gabriele Sclauzero
- [Pw_forum] problem in K_Point selection.
Paolo Giannozzi
- [Pw_forum] Error
Paolo Giannozzi
- [Pw_forum] Error in example22
Gabriele Sclauzero
- [Pw_forum] problem in K_point selection.
Duy Le
- [Pw_forum] large error in RuO2 lattice parameter
Duy Le
- [Pw_forum] Help regarding supercell
dipak thakur
- [Pw_forum] Help regarding supercell
Duy Le
- [Pw_forum] IOTK error while restarting using QE4.3.1
Paolo Giannozzi
- [Pw_forum] Error in example22
Padmaja Patnaik
- [Pw_forum] IOTK error while restarting using QE4.3.1
Lorenzo Paulatto
- [Pw_forum] pw.x seg. faults with EXX
Omololu Akin-Ojo
- [Pw_forum] IOTK error while restarting using QE4.3.1
Prasenjit Ghosh
- [Pw_forum] Error in example22
Gabriele Sclauzero
- [Pw_forum] repeated band structure calculation in, splittet phonon calculation
Thomas Gruber
- [Pw_forum] q vectors
Paolo Giannozzi
- [Pw_forum] Raman on DFT-false-metals
Paolo Giannozzi
- [Pw_forum] Help regarding supercell (Deepak Tahkur)
ramesh kumar
- [Pw_forum] pw.x seg. faults with EXX
Paolo Giannozzi
- [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso
Paolo Giannozzi
- [Pw_forum] Invitation to connect on LinkedIn
Alex An via LinkedIn
- [Pw_forum] Invitation to connect on LinkedIn
Alex An via LinkedIn
- [Pw_forum] elastic constants
bhabya sahoo
- [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso
fabrizio gala
- [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso
Layla Martin-Samos
- [Pw_forum] pw.x seg. faults with EXX
mike at.
- [Pw_forum] elastic constants
Stefano Baroni
- [Pw_forum] Invitation to connect on LinkedIn
Thaneshwor Kaloni via LinkedIn
- [Pw_forum] Invitation to connect on LinkedIn
Stefano Baroni
- [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso
Ivan Girotto
- [Pw_forum] anyone meets the problem like this?
Robin H
- [Pw_forum] QE v4.3.2 failed to read the input file of v4.3
lilonghua
- [Pw_forum] QE v4.3.2 failed to read the input file of v4.3
lilonghua
- [Pw_forum] the meaning of gx, gy and gz in PDOS of phonon from QHA code
GAO Zhe
- [Pw_forum] QE v4.3.2 failed to read the input file of v4.3
Layla Martin-Samos
- [Pw_forum] Run example error in qe-gipaw
Layla Martin-Samos
- [Pw_forum] vdw-df2
Robin H
- [Pw_forum] Co Pseudopotential
Izaak Williamson
- [Pw_forum] Co Pseudopotential
heather kulik
- [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.
chengyu yang
- [Pw_forum] Co Pseudopotential
jia chen
- [Pw_forum] Pd pseudopotential
Christopher Heard
- [Pw_forum] Co Pseudopotential
Izaak Williamson
- [Pw_forum] Co Pseudopotential
heather kulik
- [Pw_forum] Co Pseudopotential
jia chen
- [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.
chengyu yang
- [Pw_forum] convergence of Phonon
mayank gupta
- [Pw_forum] Pd pseudopotential
Lorenzo Paulatto
- [Pw_forum] convergence of Phonon
GAO Zhe
- [Pw_forum] Run example error in qe-gipaw
Ren PJ
- [Pw_forum] convergence of Phonon
Stefano Baroni
- [Pw_forum] Co Pseudopotential
giuseppe.mattioli at mlib.ism.cnr.it
- [Pw_forum] Compilation QE4.3.1 under Cygwin (gcc, g++4.6.1)
beata_bp Gazeta.pl
- [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.
chengyu yang
- [Pw_forum] (no subject)
Mahdi Faqieh nasiri
- [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.
Gabriele Sclauzero
- [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.
chengyu yang
- [Pw_forum] Fermi Energy
Mahdi Faqieh nasiri
- [Pw_forum] Fermi Energy
chengyu yang
- [Pw_forum] Calculation of log_w
davgumo
- [Pw_forum] Convergence of Phonon with K points
mayank gupta
- [Pw_forum] Problem in Xspectra calculation
Niharika Joshi
- [Pw_forum] Convergence of Phonon with K points
Prasenjit Ghosh
- [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.
Gabriele Sclauzero
- [Pw_forum] Compilation QE4.3.1 under Cygwin (gcc, g++4.6.1)
Lorenzo Paulatto
- [Pw_forum] Convergence of Phonon with K points
Stefano Baroni
- [Pw_forum] phonon calculations for a system of 60 atoms
Elie Moujaes
- [Pw_forum] Compilation QE4.3.1 under Cygwin (gcc, g++4.6.1)
beata_bp Gazeta.pl
- [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.
chengyu yang
- [Pw_forum] Problem in Xspectra calculation
mohnish pandey
- [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.
Gabriele Sclauzero
- [Pw_forum] Convergence of Phonon with K points
Prasenjit Ghosh
- [Pw_forum] Invitation to connect on LinkedIn
Mehrnoosh Hazrati via LinkedIn
- [Pw_forum] symmetry not found in pw.x and ph.x
Riping WANG
- [Pw_forum] Problem in Xspectra calculation
Paolo Giannozzi
- [Pw_forum] Problem in Xspectra calculation
isaac motochi
- [Pw_forum] Invitation to connect on LinkedIn
Stefano Baroni
- [Pw_forum] symmetry not found in pw.x and ph.x
Paolo Giannozzi
- [Pw_forum] Co Pseudopotential
Izaak Williamson
- [Pw_forum] WAN90_example failed in library mode
lilonghua
- [Pw_forum] WAN90_example failed in library mode
Nicola Marzari
- [Pw_forum] Temperature rescaling in MD calculation
DONG Rui
- [Pw_forum] Temperature rescaling in MD calculation
Changru Ma
- [Pw_forum] Strange bandstructure for metallic carbon nanotube
chengyu yang
- [Pw_forum] Strange bandstructure for metallic carbon nanotube
chengyu yang
- [Pw_forum] problem with bands.x ver. 4.3.1
nazari at iasbs.ac.ir
- [Pw_forum] band structure
bhabya sahoo
- [Pw_forum] charge density
Mansoureh Pashangpour
- [Pw_forum] problem with bands.x ver. 4.3.1
mike at.
- [Pw_forum] (no subject)
zafar rasheed
- [Pw_forum] problem in electronic structure of ZnO
zafar rasheed
- [Pw_forum] Temperature rescaling in MD calculation (DONG Rui)
Antonio Tilocca
- [Pw_forum] Dehydration reaction with QE
Guntram Schmidt
- [Pw_forum] problem in electronic structure of ZnO
Arles V. Gil Rebaza
- [Pw_forum] experimental Dit and theoretical Dit
mashiat alaaii
- [Pw_forum] QHA
bhabya sahoo
- [Pw_forum] QHA
Sanjeev Gupta
- [Pw_forum] Calculation of surface and nanowire elastic constant
KORIR KIPRONOH
- [Pw_forum] QE v4.3.2 failed to read the input file of v4.3
Jörg Buchwald
- [Pw_forum] QE v4.3.2 failed to read the input file of v4.3
Layla Martin-Samos
- [Pw_forum] QE v4.3.2 failed to read the input file of v4.3
Jörg Buchwald
- [Pw_forum] QE v4.3.2 failed to read the input file of v4.3
Layla Martin-Samos
- [Pw_forum] QE v4.3.2 failed to read the input file of v4.3
Jörg Buchwald
- [Pw_forum] Thermal conductivity and Gruneisen parameters
Payam Norouzzadeh
- [Pw_forum] warning for 176 P63/m structure
Lo_wan_2005XW
- [Pw_forum] warning for 176 P63/m structure
Stefano de Gironcoli
- [Pw_forum] QE v4.3.2 failed to read the input file of v4.3
lilonghua
- [Pw_forum] QE v4.3.2 failed to read the input file of v4.3
Layla Martin-Samos
- [Pw_forum] Thermal conductivity and Gruneisen parameters
Nicola Marzari
- [Pw_forum] experimental Dit values versus DFT values
mashiat alaaii
- [Pw_forum] experimental Dit values versus DFT values
Duy Le
- [Pw_forum] experimental Dit values versus DFT values
Gabriele Sclauzero
- [Pw_forum] Pw_forum Digest, Vol 50, Issue 43
mashiat alaaii
- [Pw_forum] experimental Dit values versus DFT values
hannu.komsa at epfl.ch
- [Pw_forum] Ce pseudo potential
Vi Vo
- [Pw_forum] Smearing the occupations or not?
Abolore Musari
- [Pw_forum] Smearing the occupations or not?
Abolore Musari
- [Pw_forum] problem in electronic structure of ZnO
zafar rasheed
- [Pw_forum] Smearing the occupations or not?
Ari P Seitsonen
- [Pw_forum] How to nscf with LDA+U
Vi Vo
- [Pw_forum] How to nscf with LDA+U
Matteo Cococcioni
- [Pw_forum] Slab relaxation with constrained atoms
Christopher Heard
- [Pw_forum] Slab relaxation with constrained atoms
isaac motochi
- [Pw_forum] Slab relaxation with constrained atoms
Christopher Heard
- [Pw_forum] Slab relaxation with constrained atoms
isaac motochi
- [Pw_forum] LDA_U, species not in the list
Vi Vo
- [Pw_forum] LDA_U, species not in the list
Matteo Cococcioni
- [Pw_forum] usage of recover=.true.
Elie Moujaes
- [Pw_forum] discrepancies in tests
Jose Luis Gordillo Ruiz
- [Pw_forum] Serial algorithm
Ramesh Kumar
- [Pw_forum] Re : Thermal conductivity and Gruneisen parameters
Bertrand SITAMTZE
- [Pw_forum] K-point in phonon calculation
Lo_wan_2005XW
- [Pw_forum] Re : Thermal conductivity and Gruneisen parameters
Stefano Baroni
- [Pw_forum] K-point in phonon calculation
程迎春
- [Pw_forum] Can not find minimum free energy by QHA
GAO Zhe
- [Pw_forum] Invitation to connect on LinkedIn
Thaneshwor Kaloni via LinkedIn
- [Pw_forum] Invitation to connect on LinkedIn
Sanjeev Gupta
- [Pw_forum] Re : Thermal conductivity and Gruneisen parameters
Bertrand SITAMTZE
- [Pw_forum] Re : Thermal conductivity and Gruneisen parameters
Stefano Baroni
- [Pw_forum] Phonon Calculations: partial results
Antonio
- [Pw_forum] usage of recover=.true.
Elie Moujaes
- [Pw_forum] usage of recover=.true.
Changru Ma
- [Pw_forum] usage of recover=.true.
GAO Zhe
- [Pw_forum] usage of recover=.true.
Elie Moujaes
- [Pw_forum] usage of recover=.true.
Elie Moujaes
- [Pw_forum] usage of recover=.true.
Gabriele Sclauzero
- [Pw_forum] usage of recover=.true.
Changru Ma
- [Pw_forum] Phonon Calculations: partial results
lfhuang
- [Pw_forum] usage of recover=.true.
GAO Zhe
- [Pw_forum] usage of recover=.true. (solved)
Elie Moujaes
- [Pw_forum] partial band structure
bhabya sahoo
- [Pw_forum] partial band structure
GAO Zhe
- [Pw_forum] bulk modulus
bhabya sahoo
- [Pw_forum] B3LYP hybrid density functional
ali ghafari
- [Pw_forum] B3LYP hybrid density functional
Layla Martin-Samos
- [Pw_forum] phonon instability
bhabya sahoo
- [Pw_forum] bulk modulus
Stefano Baroni
- [Pw_forum] phonon instability
Stefano Baroni
- [Pw_forum] phonon with LSDA+U
hanghui chen
- [Pw_forum] phonon with LSDA+U
Matteo Cococcioni
- [Pw_forum] Does SOC conflict with HSE06?
lilonghua
- [Pw_forum] vdW functional in Quantum-Espresso
WF
- [Pw_forum] Fwd: phonon instability
bhabya sahoo
- [Pw_forum] bulk modulus
bhabya sahoo
- [Pw_forum] bulk modulus
Mohsen Modaresi
- [Pw_forum] phonon instability
Mike Mehl
- [Pw_forum] phonon instability
bhabya sahoo
- [Pw_forum] phonon instability
Mike Mehl
- [Pw_forum] phonon instability
bhabya sahoo
- [Pw_forum] phonon instability
Mike Mehl
- [Pw_forum] phonon instability
bhabya sahoo
- [Pw_forum] phonon instability
GAO Zhe
- [Pw_forum] convergence w.r.t ecutwfc
Amin Torabi
- [Pw_forum] phonon instability
Stefano Baroni
- [Pw_forum] phonon instability
GAO Zhe
- [Pw_forum] constrained magnetization calculation to converge at the ferromagnetic state
sreekar guddeti
- [Pw_forum] constrained magnetization calculation to converge at the ferromagnetic state
Arles V. Gil Rebaza
- [Pw_forum] constrained magnetization calculation to converge at the ferromagnetic state
Gabriele Sclauzero
- [Pw_forum] PAW-pseudo potential in splittet phonon calculation
Thomas Gruber
- [Pw_forum] specifying angles in QE
Johannes Kreutzer
- [Pw_forum] specifying angles in QE
Максим Попов
- [Pw_forum] specifying angles in QE
jinxi
- [Pw_forum] constrained magnetization calculation to converge at the ferromagnetic state
sreekar guddeti
- [Pw_forum] Fermi energy in DOS calculation
Tram Bui
- [Pw_forum] KPOINTS
bhabya sahoo
- [Pw_forum] Fwd: KPOINTS
bhabya sahoo
- [Pw_forum] units of q-vectors when performing the ph.x command
Elie Moujaes
- [Pw_forum] units of q-vectors when performing the ph.x command
Stefano de Gironcoli
- [Pw_forum] error in epsilon.x calculation
Mahdi Faqieh nasiri
- [Pw_forum] error in epsilon.x calculation
Mohsen Modaresi
- [Pw_forum] KPOINTS
sreekar guddeti
- [Pw_forum] Raman Spectra of Molecular Crystals
"Kacper Drużbicki"
- [Pw_forum] convergence w.r.t ecutwfc
Amin Torabi
- [Pw_forum] sample_bias of STM simulation
Cao TF
- [Pw_forum] Raman Spectra of Molecular Crystals
xirainbow
- [Pw_forum] convergence w.r.t ecutwfc
mohnish pandey
- [Pw_forum] The number of bands increases with c-axial
jchuang
- [Pw_forum] sample_bias of STM simulation
Mohsen Modaresi
- [Pw_forum] convergence w.r.t ecutwfc
Amin Torabi
- [Pw_forum] sample_bias of STM simulation
Gabriele Sclauzero
- [Pw_forum] Phonon: "data-file.#iq.#irr.xml" files
Antonio
- [Pw_forum] Phonon: "data-file.#iq.#irr.xml" files
Lorenzo Paulatto
- [Pw_forum] Phonon: "data-file.#iq.#irr.xml" files
Antonio
- [Pw_forum] (no subject)
Cao TF
- [Pw_forum] The number of bands increases with c-axial
sreekar guddeti
- [Pw_forum] problem in lderiv curves for Sr pseuopotentials
karan deep
- [Pw_forum] problem in lderiv curves for Sr pseuopotentials
Lorenzo Paulatto
- [Pw_forum] The number of bands increases with c-axial
Stefano Baroni
- [Pw_forum] Problem with symmetry in Body center tetragonal structure
mayank gupta
- [Pw_forum] (no subject)
Gabriele Sclauzero
- [Pw_forum] input of B10 STRUCTURE
bhabya sahoo
- [Pw_forum] Problem with Ni/Ni3Al system
martins at if.uff.br
- [Pw_forum] Job openings at ICHEC
Ivan Girotto
- [Pw_forum] Problem with symmetry in Body center tetragonal structure
Paolo Giannozzi
- [Pw_forum] Fermi energy in DOS calculation
Paolo Giannozzi
- [Pw_forum] Does SOC conflict with HSE06?
Paolo Giannozzi
- [Pw_forum] Can not find minimum free energy by QHA
Paolo Giannozzi
- [Pw_forum] Serial algorithm
Paolo Giannozzi
- [Pw_forum] Problem with Ni/Ni3Al system
Eugenio Furtado
- [Pw_forum] Problem with Ni/Ni3Al system
martins at if.uff.br
- [Pw_forum] Does SOC conflict with HSE06?
lilonghua
- [Pw_forum] input of B10 STRUCTURE
Wang Di
- [Pw_forum] input of B10 STRUCTURE
bhabya sahoo
- [Pw_forum] input of B10 STRUCTURE
bhabya sahoo
- [Pw_forum] input of B10 STRUCTURE
Wang Di
- [Pw_forum] Problem with band structure computation
jchuang
- [Pw_forum] Problem with Ni/Ni3Al system
Gabriele Sclauzero
- [Pw_forum] Problem with Ni/Ni3Al system
elbuesta at icqmail.com
- [Pw_forum] Serial algorithm
Ramesh Kumar
- [Pw_forum] Problem with Ni/Ni3Al system
martins at if.uff.br
- [Pw_forum] Problem with Ni/Ni3Al system
Gabriele Sclauzero
- [Pw_forum] Serial algorithm
Paolo Giannozzi
- [Pw_forum] discrepancies in tests
Paolo Giannozzi
- [Pw_forum] Problem with band structure computation
Paolo Giannozzi
- [Pw_forum] Problem with Ni/Ni3Al system
elbuesta at icqmail.com
- [Pw_forum] Serial algorithm
Ramesh Kumar
- [Pw_forum] Postdoctoral position at the University of South Florida
Sergey Lisenkov
- [Pw_forum] Does SOC conflict with HSE06?
Paolo Giannozzi
- [Pw_forum] problem in lderiv curves for Sr
karan deep
- [Pw_forum] Installation ERROR
raghuvir at bcpindia.org
- [Pw_forum] Installation ERROR
Paolo Giannozzi
- [Pw_forum] problem in lderiv curves for Sr
Lorenzo Paulatto
- [Pw_forum] Problem with Bi2Se3 SCF converge
WF
- [Pw_forum] problems with STM simulation
Cao TF
- [Pw_forum] radius of integration for local charge and magnetization
sreekar guddeti
- [Pw_forum] problems with STM simulation
Paolo Giannozzi
- [Pw_forum] Can not find minimum free energy by QHA
GAO Zhe
- [Pw_forum] Installation ERROR
Raghuvir R S Pissurlenkar
- [Pw_forum] Installation ERROR
Lorenzo Paulatto
Last message date:
Wed Aug 31 15:32:59 CEST 2011
Archived on: Wed Feb 28 11:07:26 CET 2018
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