August 2009 Archives by thread
Starting: Sat Aug 1 03:25:37 CEST 2009
Ending: Mon Aug 31 21:25:45 CEST 2009
Messages: 434
- [Pw_forum] *.fc file in PW_SCF help.
xirainbow
- [Pw_forum] about larger system's frequence calculation
lidonglin556
- [Pw_forum] Volume in a supercell
Stefano de Gironcoli
- [Pw_forum] Epsilon error
Neel Singh
- [Pw_forum] Pw_forum Digest, Vol 26, Issue 2
null
- [Pw_forum] error in running epsilon
Neel Singh
- [Pw_forum] failure with npool
Eduardo Ariel Menendez Proupin
- [Pw_forum] USPP are not implemented
Neel Singh
- [Pw_forum] USPP are not implemented
Neel Singh
- [Pw_forum] average.x and workfunction calculations
yaldaa kh
- [Pw_forum] occupation
ali kazempour
- [Pw_forum] Bandstructure
MAHASIN ALAM
- [Pw_forum] Bandstructure
MAHASIN ALAM
- [Pw_forum] generating k point weights
Lorenzo Paulatto
- [Pw_forum] t2g and eg states from output
Mansoureh Pashangpour
- [Pw_forum] Fermi enery
MAHASIN ALAM
- [Pw_forum] printing wavefunction on real grid
vtmtrinh at caltech.edu
- [Pw_forum] generating k-point weights
shobhana at jncasr.ac.in
- [Pw_forum] CVS vs released versions
Bipul Rakshit
- [Pw_forum] LOOP WAS VECTORISE
Bipul Rakshit
- [Pw_forum] References for damped dynamics structural minimization?
J. J. Ramsey
- [Pw_forum] U for Oxygen
ali kazempour
- [Pw_forum] change the refeeeeeeeeence
ali kazempour
- [Pw_forum] Trying to clarify the dipole correction (again!)
J. J. Ramsey
- [Pw_forum] Does the dos.x only work with npool=1
Haowei Peng
- [Pw_forum] Difinition of V_bare and electric field potential
loc duong ding
- [Pw_forum] transition
Mansoureh Pashangpour
- [Pw_forum] Atom projected phonon DOS
nahid bd
- [Pw_forum] add or subtract electron
ali kazempour
- [Pw_forum] nspin=2 for GGA Pseudopotential
Bipul Rakshit
- [Pw_forum] IBM-AIX vs ifort
Bipul Rakshit
- [Pw_forum] chargedensity
vamsi kv
- [Pw_forum] inter_pool_comm
Dmitry Korotin
- [Pw_forum] Segmentation fault
leila salimi
- [Pw_forum] Geometry Optimization
MAHASIN ALAM
- [Pw_forum] relaxation of perovskite structure
Bipul Rakshit
- [Pw_forum] Segmentation fault
leila salimi
- [Pw_forum] line crossing Valance bands (VB) & CB
dev sharma
- [Pw_forum] About cut-off energy
Caloma Trumica
- [Pw_forum] TDDFT and GW
Jiayu Dai
- [Pw_forum] nelec
ali kazempour
- [Pw_forum] nelec modify
ali kazempour
- [Pw_forum] Fwd:NMR of benzene
nlu at mail.ustc.edu.cn
- [Pw_forum] nelec
Haowei Peng
- [Pw_forum] Fwd:NMR of benzene
nlu at mail.ustc.edu.cn
- [Pw_forum] running the parallel code
vamsi kv
- [Pw_forum] Questions about Thermal properties calculation
john Bob
- [Pw_forum] Interpreting DOS
Leandro Moreira de Campos Pinto
- [Pw_forum] about U
wangqj1
- [Pw_forum] davico error while calculating projected density of states
Bipul Rakshit
- [Pw_forum] Problem in parallel execution, please help
dev sharma
- [Pw_forum] Pseudopotential of Cr and Mn
Padmaja Patnaik
- [Pw_forum] How to convert OCTOPUS generated PP to UPF format
Samir Ranjan Meher
- [Pw_forum] global U
ali kazempour
- [Pw_forum] davico error while calculating projected density of states
Gabriele Sclauzero
- [Pw_forum] Error in output file
Dimpy Sharma
- [Pw_forum] Doubt in Phonon calculations
Bipul Rakshit
- [Pw_forum] affinity
ali kazempour
- [Pw_forum] Pw_forum Digest, Vol 26, Issue 34
Dimpy Sharma
- [Pw_forum] (no subject)
Dimpy Sharma
- [Pw_forum] Charge is wrong ...in the output file
Dimpy Sharma
- [Pw_forum] GW
wangqj1
- [Pw_forum] TDDFT and GW
Jiayu Dai
- [Pw_forum] DOS and pDOS parallelization
Madhura Marathe
- [Pw_forum] negative (alpha)^2*F(w)
Ali Tavana
- [Pw_forum] Frequency and zero point energy calculations
oulihui666
- [Pw_forum] difference in vc-relax and relax calculations
Bipul Rakshit
- [Pw_forum] Calculation of spin polarisation in odd electrons in PWscf
Shaptrishi Sharma
- [Pw_forum] compile error, pathscale compiler
Jess Kondor
- [Pw_forum] scf
Álvaro Alves
- [Pw_forum] scf
Eyvaz Isaev
- [Pw_forum] matdyn error
Bipul Rakshit
- [Pw_forum] negative a2F(w)/w
Ali Tavana
- [Pw_forum] Calculation of spin polarisation from PWscf
Dimpy Sharma
- [Pw_forum] ban band number
dev sharma
- [Pw_forum] Request for Pseudopotentials Si and H
Shaptrishi Sharma
- [Pw_forum] spin splitting
vtmtrinh at caltech.edu
- [Pw_forum] About zero point energy
oulihui666
- [Pw_forum] Reply (was Frequency and zero point energy calculations)
Gabriele Sclauzero
- [Pw_forum] Request for Pseudopotentials for Si and H
Dimpy Sharma
- [Pw_forum] Doubt in computation time
Neel Singh
- [Pw_forum] cp.x: interpolation tables recalculation
Jairo Arbey Rodriguez Martinez
- [Pw_forum] Eigenvalues not converging
Samir Ranjan Meher
- [Pw_forum] Band Character
Sumanta Bhandary
- [Pw_forum] Invalid lattice parameters error
Vahid Askarpour
- [Pw_forum] ld1.x: Generate pseudo potential for Co
Duy Le
- [Pw_forum] Request for Er pseudo potential
dev sharma
- [Pw_forum] point charge
ali kazempour
- [Pw_forum] PseudoPotential for Ce?
Neel Singh
- [Pw_forum] Relax calculation in quantum espresso with 56 atoms had not been converged
Shaptrishi Sharma
- [Pw_forum] insufficient virtual memory
Raji Abdulrafiu
- [Pw_forum] Pw_forum Digest, Vol 26, Issue 52
Shaptrishi Sharma
- [Pw_forum] LDA+U for noncollinear
程迎春
- [Pw_forum] magnetic coupling
Álvaro Alves
- [Pw_forum] magnetic coupling
Álvaro Alves
- [Pw_forum] magnetic coupling
Álvaro Alves
- [Pw_forum] magnetic coupling
Álvaro Alves
- [Pw_forum] More ncpp2upf and fhi2upf
Nicole Benedek
- [Pw_forum] magnetic coupling
lfhuang
- [Pw_forum] Lo-To spliting
liu hanyu
- [Pw_forum] meaning of delgep & cutplot
Pablo Aguado
- [Pw_forum] vc-relax or relax
ali kazempour
- [Pw_forum] average potential
Marcello Rosini
- [Pw_forum] force
ali kazempour
- [Pw_forum] symmetry operations
Marcello Rosini
- [Pw_forum] shift kpoint
ali kazempour
- [Pw_forum] LDA+U and phonon
Bipul Rakshit
- [Pw_forum] Question about K-points
Bipul Rakshit
- [Pw_forum] about kvec
Bipul Rakshit
- [Pw_forum] problem in parallel running
dev sharma
- [Pw_forum] Frequency and zero point energy
oulihui666
- [Pw_forum] does cell_dofree work?
Pablo Aguado
- [Pw_forum] GWW
ali kazempour
- [Pw_forum] Pseudopotential for Li
Bertrand SITAMTZE
- [Pw_forum] theory on Raman cross sections
shu xu
- [Pw_forum] matdyn file output
Denny Jackson
- [Pw_forum] Re : Re:Pseudopotential for Li
Bertrand SITAMTZE
- [Pw_forum] GWW
ali kazempour
- [Pw_forum] algaas scf calculation
sreekar guddeti
- [Pw_forum] GaAs Band structure
nand
- [Pw_forum] Pw_forum Digest, Vol 26, Issue 73
sreekar guddeti
- [Pw_forum] << running QE in parallel >>
I. Camps
- [Pw_forum] Polarization testing warning
Denny Jackson
- [Pw_forum] LDA and U and OP
Bipul Rakshit
- [Pw_forum] Default values used in Quantum espresso manuals
Shaptrishi Sharma
- [Pw_forum] error-GWW
ali kazempour
- [Pw_forum] cohesive energy
udayagiri sai babu
- [Pw_forum] calculating cohesive energy
udayagiri sai babu
Last message date:
Mon Aug 31 21:25:45 CEST 2009
Archived on: Mon Aug 31 21:26:08 CEST 2009
This archive was generated by
Pipermail 0.09 (Mailman edition).