September 2008 Archives by author

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Starting: Mon Sep 1 07:20:21 CEST 2008
Ending: Tue Sep 30 23:12:26 CEST 2008
Messages: 323

• [Pw_forum] Parallel PWCOND problem   Alexander
• [Pw_forum] array bound check   Alexander
• [Pw_forum] Pseudopotential Co   Álvaro Alves
• [Pw_forum] Pseudopotential Co   Álvaro Alves
• [Pw_forum] Pseudopotential Co   Álvaro Alves
• [Pw_forum] error in the phonon calculation at Gamma point   Dal Corso Andrea
• [Pw_forum] Characters table for R-3c   Dal Corso Andrea
• [Pw_forum] Characters table for R-3c   Dal Corso Andrea
• [Pw_forum] test pseudo bug?   Dal Corso Andrea
• [Pw_forum] How to computer on parallel on machines   Sushil Auluck
• [Pw_forum] Fw: relax is too slow   Stefano Baroni
• [Pw_forum] Fw: relax is too slow   Stefano Baroni
• [Pw_forum] HELP ME!   Stefano Baroni
• [Pw_forum] Units of Charge Density - Again   Stefano Baroni
• [Pw_forum] relaxation & breaking symmetry   Stefano Baroni
• [Pw_forum] some problem in lowdin charges   Stefano Baroni
• [Pw_forum] Calculations for Au   Stefano Baroni
• [Pw_forum] array bound check   Stefano Baroni
• [Pw_forum] array bound check   Stefano Baroni
• [Pw_forum] how to add barrier potentials   Stefano Baroni
• [Pw_forum] about superposition of atomic rho and atomic wfc's   Stefano Baroni
• [Pw_forum] BUG report about compatibility between he openmpi and QE   Giovanni Cantele
• [Pw_forum] bent system   Charles Chen
• [Pw_forum] compile error   Weiguang Chen
• [Pw_forum] A puzzle about the aborption energy curve calculation   Weiguang Chen
• [Pw_forum] enthlapy of a system   Matteo Cococcioni
• [Pw_forum] enthlapy of a system   Matteo Cococcioni
• [Pw_forum] vc-relax and LDA+U: Segmentation fault   Matteo Cococcioni
• [Pw_forum] vc-relax and LDA+U: Segmentation fault   Matteo Cococcioni
• [Pw_forum] about superposition of atomic rho and atomic wfc's   Reza Ebraahimi
• [Pw_forum] files for PP and guess   Anna Maria Ferrari
• [Pw_forum] bent system   Anna Maria Ferrari
• [Pw_forum] STS spectra   Guido Fratesi
• [Pw_forum] error in the phonon calculation at Gamma point   Guoying Gao
• [Pw_forum] error in the phonon calculation at Gamma point   Guoying Gao
• [Pw_forum] files for PP and guess   Prasenjit Ghosh
• [Pw_forum] I cannot compile resp_mat.f90.   Paolo Giannozzi
• [Pw_forum] The scf calculation is not converged   Paolo Giannozzi
• [Pw_forum] Unit of charge density   Paolo Giannozzi
• [Pw_forum] (no subject)   Paolo Giannozzi
• [Pw_forum] OPIUM pp *.ncpp files error in pw.x   Paolo Giannozzi
• [Pw_forum] OPIUM pp *.ncpp files error in pw.x to Prof. Paolo Giannozzi   Paolo Giannozzi
• [Pw_forum] confused about nonzero total charge   Paolo Giannozzi
• [Pw_forum] I cannot compile resp_mat.f90.   Paolo Giannozzi
• [Pw_forum] question about example16 (pengyang)   Paolo Giannozzi
• [Pw_forum] wrong order of k points   Paolo Giannozzi
• [Pw_forum] files for PP and guess   Paolo Giannozzi
• [Pw_forum] files for PP and guess   Paolo Giannozzi
• [Pw_forum] old error   Paolo Giannozzi
• [Pw_forum] files for PP and guess   Paolo Giannozzi
• [Pw_forum] Symdynph_gq   Paolo Giannozzi
• [Pw_forum] Writing output files in parallel   Paolo Giannozzi
• [Pw_forum] original symmetry operations not satisfied   Paolo Giannozzi
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   Paolo Giannozzi
• [Pw_forum] relax-spinorbit   Paolo Giannozzi
• [Pw_forum] parallel processing   Paolo Giannozzi
• [Pw_forum] nbnd and semicore in PP   Paolo Giannozzi
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   Paolo Giannozzi
• [Pw_forum] need help   Paolo Giannozzi
• [Pw_forum] (no subject)   Paolo Giannozzi
• [Pw_forum] phonon calculation   Paolo Giannozzi
• [Pw_forum] How is the eigenvectors stored in the parallel version?   Paolo Giannozzi
• [Pw_forum] sum-band.f90   Paolo Giannozzi
• [Pw_forum] *.fc file in PW_SCF help.   Paolo Giannozzi
• [Pw_forum] Fw: relax is too slow   Paolo Giannozzi
• [Pw_forum] Can anyone help me explain what do the terms in *.fc file means?   Paolo Giannozzi
• [Pw_forum] Runtime error in vc-relax   Paolo Giannozzi
• [Pw_forum] Runtime error in vc-relax   Paolo Giannozzi
• [Pw_forum] k-point grids...and all that   Paolo Giannozzi
• [Pw_forum] error cannot remap grid on k-point list   Paolo Giannozzi
• [Pw_forum] trying to compile espresso4.0.2   Paolo Giannozzi
• [Pw_forum] The meaning of "a" in the phonon calculation   Paolo Giannozzi
• [Pw_forum] SCF calculations aborted   Paolo Giannozzi
• [Pw_forum] Is there a small tools to sum the pdos of selected atoms?   Paolo Giannozzi
• [Pw_forum] Calculations for Au   Paolo Giannozzi
• [Pw_forum] 3rd Order Properties and GGA's   Paolo Giannozzi
• [Pw_forum] array bound check   Paolo Giannozzi
• [Pw_forum] why my pw.x run with low efficiency?   Paolo Giannozzi
• [Pw_forum] Unit of dielectric constant tensor   Paolo Giannozzi
• [Pw_forum] Pseudopotential Co   Paolo Giannozzi
• [Pw_forum] array bound check   Paolo Giannozzi
• [Pw_forum] Are there the instruction of every modules ?   Paolo Giannozzi
• [Pw_forum] About compilation of cvs version   Paolo Giannozzi
• [Pw_forum] about the output of projwfc.x   Paolo Giannozzi
• [Pw_forum] About compilation of cvs version   Paolo Giannozzi
• [Pw_forum] Question about Fortran 77   Paolo Giannozzi
• [Pw_forum] array bound check   Paolo Giannozzi
• [Pw_forum] compile error   Paolo Giannozzi
• [Pw_forum] array bound check   Paolo Giannozzi
• [Pw_forum] array bound check   Paolo Giannozzi
• [Pw_forum] array bound check   Paolo Giannozzi
• [Pw_forum] a error from davcio!   Paolo Giannozzi
• [Pw_forum] A puzzle about the aborption energy curve calculation   Paolo Giannozzi
• [Pw_forum] phonon symmetry and mode   Paolo Giannozzi
• [Pw_forum] how to compute the energy level ?   Paolo Giannozzi
• [Pw_forum] symmetry and character table for C2/C   Paolo Giannozzi
• [Pw_forum] symmetry and character table for C2/C   Paolo Giannozzi
• [Pw_forum] relaxation in the presence of external electric field   Paolo Giannozzi
• [Pw_forum] Problems with nscf diago with many bands   Paolo Giannozzi
• [Pw_forum] Out of range subscript for igk_l2g_kdip   Paolo Giannozzi
• [Pw_forum] Hybrid functional calcualtion   Stefano de Gironcoli
• [Pw_forum] about superposition of atomic rho and atomic wfc's   Stefano de Gironcoli
• [Pw_forum] Units of Charge Density - Again   Paul M. Grant
• [Pw_forum] k-point grids...and all that   Paul M. Grant
• [Pw_forum] phonon structure factor   Steven Hahn
• [Pw_forum] ntyp too large, increase NSX   Holger Hesske
• [Pw_forum] Yambo code released under GPL license!   Conor Hogan
• [Pw_forum] Problems with nscf diago with many bands   Conor Hogan
• [Pw_forum] Problems with nscf diago with many bands   Conor Hogan
• [Pw_forum] *.fc file in PW_SCF help.   Zhen Huang
• [Pw_forum] Can anyone help me explain what do the terms in *.fc file means?   Zhen Huang
• [Pw_forum] Did anyone try fcc-iron calculation.   Eyvaz Isaev
• [Pw_forum] how to build a I43-d structure in pwscf?   Eyvaz Isaev
• [Pw_forum] question related to ATOMIC POSITIONS   Eyvaz Isaev
• [Pw_forum] How to calculate real space inter-atomic force constants excluding the contribution due to macroscopic electric field   Eyvaz Isaev
• [Pw_forum] *.fc file in PW_SCF help.   Eyvaz Isaev
• [Pw_forum] Any convenient tool to find the phonon DOS?   Eyvaz Isaev
• [Pw_forum] some trouble in Phonon dispersion calculation   Eyvaz Isaev
• [Pw_forum] 3rd Order Properties and GGA's   John Kendrick
• [Pw_forum] Al example for ensemble DFT in QE wiki for CP program   Steven Kirk
• [Pw_forum] confused about nonzero total charge   Axel Kohlmeyer
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   Axel Kohlmeyer
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   Axel Kohlmeyer
• [Pw_forum] How to computer on parallel on machines   Axel Kohlmeyer
• [Pw_forum] running in paralell   Axel Kohlmeyer
• [Pw_forum] nancollin   Axel Kohlmeyer
• [Pw_forum] about matching grid's   Axel Kohlmeyer
• [Pw_forum] error in compiling Quantum Espresso   Axel Kohlmeyer
• [Pw_forum] why my pw.x run with low efficiency?   Axel Kohlmeyer
• [Pw_forum] why my pw.x run with low efficiency?   Axel Kohlmeyer
• [Pw_forum] error   Axel Kohlmeyer
• [Pw_forum] Two binaries for serial and parallel use needed   Axel Kohlmeyer
• [Pw_forum] Compiling with intel fortran, MKL and MKL FFT wrappers   Axel Kohlmeyer
• [Pw_forum] Compiling with intel fortran, MKL and MKL FFT wrappers   Axel Kohlmeyer
• [Pw_forum] Compiling with intel fortran, MKL and MKL FFT wrappers   Axel Kohlmeyer
• [Pw_forum] How to plot the 2D-charge density for a triclinic or monoclinic box   Tone Kokalj
• [Pw_forum] About the atomic radii used for visuliztion of a structre.   Tone Kokalj
• [Pw_forum] How to plot the 2D-charge density for a triclinic or monoclinic box   Tone Kokalj
• [Pw_forum] How to plot the 2D-charge density for a triclinic or monoclinic box   Tone Kokalj
• [Pw_forum] Units of Charge Density - Again   Tone Kokalj
• [Pw_forum] How to plot the 2D-charge density for a triclinic or monoclinic box   Tone Kokalj
• [Pw_forum] Post processing of spin polarization calculation   Tone Kokalj
• [Pw_forum] relax-spinorbit   Jess Kondor
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   L.F.Huang
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   L.F.Huang
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   L.F.Huang
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   L.F.Huang
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   L.F.Huang
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   L.F.Huang
• [Pw_forum] The meaning of "a" in the phonon calculation   Lawrence Lee
• [Pw_forum] Any convenient tool to find the phonon DOS?   Lawrence Lee
• [Pw_forum] original symmetry operations not satisfied   Ion Errea Lope
• [Pw_forum] Out of range subscript for igk_l2g_kdip   Brad Malone
• [Pw_forum] How to calculate real space inter-atomic force constants excluding the contribution due to macroscopic electric field   Ravi Maranganti
• [Pw_forum] error cannot remap grid on k-point list   Elena Roxana Margine
• [Pw_forum] Two binaries for serial and parallel use needed   Marcel Mohr
• [Pw_forum] Compiling with intel fortran, MKL and MKL FFT wrappers   Serge Nakhmanson
• [Pw_forum] Compiling with intel fortran, MKL and MKL FFT wrappers   Serge Nakhmanson
• [Pw_forum] HELP ME!   Viet Huy Nguyen
• [Pw_forum] Error while calculationg complex band structure of silicon   Raj Pandey
• [Pw_forum] On error while calculating complex band structure of silicon   Raj Pandey
• [Pw_forum] relax-spinorbit   Mansoureh Pashangpour
• [Pw_forum] vc-cp   Mansoureh Pashangpour
• [Pw_forum] molecular dynamics with pressure   Mansoureh Pashangpour
• [Pw_forum] error   Mansoureh Pashangpour
• [Pw_forum] How to analyze the result of pdos   Lorenzo Paulatto
• [Pw_forum] Writing output files in parallel   Lorenzo Paulatto
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   Lorenzo Paulatto
• [Pw_forum] nbnd and semicore in PP   Lorenzo Paulatto
• [Pw_forum] running in paralell   Lorenzo Paulatto
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   Lorenzo Paulatto
• [Pw_forum] problems computing cholesky decomposition   Lorenzo Paulatto
• [Pw_forum] Units of Charge Density - Again   Lorenzo Paulatto
• [Pw_forum] [Fwd: trying to compile espresso4.0.2]   Lorenzo Paulatto
• [Pw_forum] [Fwd: trying to compile espresso4.0.2]   Lorenzo Paulatto
• [Pw_forum] why my pw.x run with low efficiency?   Lorenzo Paulatto
• [Pw_forum] why my pw.x run with low efficiency?   Lorenzo Paulatto
• [Pw_forum] why my pw.x run with low efficiency?   Lorenzo Paulatto
• [Pw_forum] Pseudopotential Co   Lorenzo Paulatto
• [Pw_forum] array bound check   Lorenzo Paulatto
• [Pw_forum] about the output of projwfc.x   Lorenzo Paulatto
• [Pw_forum] Pseudopotential Co   Lorenzo Paulatto
• [Pw_forum] array bound check   Lorenzo Paulatto
• [Pw_forum] vc-relax and LDA+U: Segmentation fault   Lorenzo Paulatto
• [Pw_forum] array bound check   Lorenzo Paulatto
• [Pw_forum] Compiling with intel fortran, MKL and MKL FFT wrappers   Lorenzo Paulatto
• [Pw_forum] Out of range subscript for igk_l2g_kdip   Lorenzo Paulatto
• [Pw_forum] Calculations for Au   Leandro Moreira de Campos Pinto
• [Pw_forum] running in paralell   Eduardo Ariel Menendez Proupin
• [Pw_forum] enthlapy of a system   Bipul Rakshit
• [Pw_forum] enthlapy of a system   Bipul Rakshit
• [Pw_forum] trying to compile espresso4.0.2   Eduardo Lemos de Sa
• [Pw_forum] [Fwd: trying to compile espresso4.0.2]   Eduardo Lemos de Sa
• [Pw_forum] wrong order of k points   Munima Bora Sahariah
• [Pw_forum] Symdynph_gq   Ezad Shojaee
• [Pw_forum] about matching grid's   Ezad Shojaee
• [Pw_forum] Post processing of spin polarization calculation   Somnath
• [Pw_forum] Error while calculationg complex band structure of silicon   Manoj Srivastava
• [Pw_forum] array bound check   Manoj Srivastava
• [Pw_forum] array bound check   Manoj Srivastava
• [Pw_forum] array bound check   Manoj Srivastava
• [Pw_forum] array bound check   Manoj Srivastava
• [Pw_forum] array bound check   Manoj Srivastava
• [Pw_forum] array bound check   Manoj Srivastava
• [Pw_forum] array bound check   Manoj Srivastava
• [Pw_forum] array bound check   Manoj Srivastava
• [Pw_forum] How to analyze the result of pdos   Derek Stewart
• [Pw_forum] Re : something strange in rutile and anatase calculation   Virginie Trinite
• [Pw_forum] ntyp too large, increase NSX   Hande Ustunel
• [Pw_forum] test pseudo bug?   Hande Ustunel
• [Pw_forum] test pseudo bug?   Hande Ustunel
• [Pw_forum] wrong order of k points   Nguyen Huy Viet
• [Pw_forum] OPIUM pp *.ncpp files error in pw.x   Eric J. Walter
• [Pw_forum] some trouble in Phonon dispersion calculation   Wenxiaodong
• [Pw_forum] ntyp too large, increase NSX   Zhu Xi
• [Pw_forum] some trouble in Phonon dispersion calculation   Xiaodong
• [Pw_forum] a error from davcio!   Xiaodong
• [Pw_forum] a error from davcio!   Xiaodong
• [Pw_forum] confused about nonzero total charge   Fan Yang
• [Pw_forum] how to add barrier potentials   Fan Yang
• [Pw_forum] Unit of dielectric constant tensor   Kun Yin
• [Pw_forum] About the atomic radii used for visuliztion of a structre.   Hongsheng Zhao
• [Pw_forum] How to plot the 2D-charge density for a triclinic or monoclinic box   Hongsheng Zhao
• [Pw_forum] How to plot the 2D-charge density for a triclinic or monoclinic box   Hongsheng Zhao
• [Pw_forum] How to plot the 2D-charge density for a triclinic or monoclinic box   Hongsheng Zhao
• [Pw_forum] How to plot the 2D-charge density for a triclinic or monoclinic box   Hongsheng Zhao
• [Pw_forum] Hybrid functional calcualtion   Adrain Zhou
• [Pw_forum] how to build a I43-d structure in pwscf?   Wei Zhou
• [Pw_forum] how to build a I43-d structure in pwscf?   Wei Zhou
• [Pw_forum] Na pseudo potential with d states?   Wei Zhou
• [Pw_forum] Characters table for R-3c   Marino Vetuschi Zuccolini
• [Pw_forum] Characters table for R-3c   Marino Vetuschi Zuccolini
• [Pw_forum] Characters table for R-3c   Marino Vetuschi Zuccolini
• [Pw_forum] Runtime error in vc-relax   Marino Vetuschi Zuccolini
• [Pw_forum] Runtime error in vc-relax   Marino Vetuschi Zuccolini
• [Pw_forum] vc-relax and LDA+U: Segmentation fault   Marino Vetuschi Zuccolini
• [Pw_forum] vc-relax and LDA+U: Segmentation fault   Marino Vetuschi Zuccolini
• [Pw_forum] relaxation & breaking symmetry   meisam aghtar
• [Pw_forum] wrong order of k points   munima at alumni.iitg.ernet.in
• [Pw_forum] XSpectra: x-ray absorption spectra in Quantom Expresso   matteo calandra
• [Pw_forum] relaxation in the presence of external electric field   alan chen
• [Pw_forum] Pw_forum Digest, Vol 15, Issue 11   clie
• [Pw_forum] Unit of potential grids ?   lan haiping
• [Pw_forum] Unit of potential grids ?   lan haiping
• [Pw_forum] ntyp too large, increase NSX   lan haiping
• [Pw_forum] Is there a small tools to sum the pdos of selected atoms?   lan haiping
• [Pw_forum] bent system   lan haiping
• [Pw_forum] About compilation of cvs version   lan haiping
• [Pw_forum] About compilation of cvs version   lan haiping
• [Pw_forum] Question about Fortran 77   lan haiping
• [Pw_forum] Question about Fortran 77   lan haiping
• [Pw_forum] how to use PWSCF forum   lan haiping
• [Pw_forum] some problem in lowdin charges   huangchunlin1984
• [Pw_forum] I am sorry.   huangchunlin1984
• [Pw_forum] spin-orbit2   ali kazempoor
• [Pw_forum] relax-spinorbit   ali kazempoor
• [Pw_forum] nancollin   ali kazempoor
• [Pw_forum] bent system   ali kazempoor
• [Pw_forum] How is the eigenvectors stored in the parallel version?   willy kohn
• [Pw_forum] some trouble in Phonon dispersion calculation   lfhuang
• [Pw_forum] question related to ATOMIC POSITIONS   ski2 at mail.uh.edu
• [Pw_forum] nbnd and semicore in PP   ski2 at mail.uh.edu
• [Pw_forum] SCF calculations aborted   ski2 at mail.uh.edu
• [Pw_forum] old error   zahra sadat naghavi
• [Pw_forum] (no subject)   zahra sadat naghavi
• [Pw_forum] HELP ME!   zahra sadat naghavi
• [Pw_forum] sum-band.f90   masoud nahali
• [Pw_forum] error in compiling Quantum Espresso   masoud nahali
• [Pw_forum] error in compiling Quantum Espresso   masoud nahali
• [Pw_forum] Writing output files in parallel   jtmullen at ncsu.edu
• [Pw_forum] about partial Raman   li niu
• [Pw_forum] phonon calculation   premlata pandit
• [Pw_forum] how to use PWSCF forum   yumin qian
• [Pw_forum] phonon symmetry and mode   yumin qian
• [Pw_forum] phonon symmetry and mode   yumin qian
• [Pw_forum] Parallel PWCOND problem   ambavale sagar
• [Pw_forum] problems computing cholesky decomposition   ambavale sagar
• [Pw_forum] need help   kola srinivas
• [Pw_forum] thank you   kola srinivas
• [Pw_forum] pseudopotential for Bi, PBE approximation   sathya subramanyan
• [Pw_forum] monoclinic structure with unique c axis   sathya subramanyan
• [Pw_forum] symmetry and character table for C2/C   sathya subramanyan
• [Pw_forum] symmetry and character table for C2/C   sathya subramanyan
• [Pw_forum] files for PP and guess   anna.ferrari at unito.it
• [Pw_forum] files for PP and guess   anna.ferrari at unito.it
• [Pw_forum] where is the exact benchmark for k point sampling   vega
• [Pw_forum] How to plot the 2D-charge density for a triclinic or monoclinic box   vega
• [Pw_forum] need help   vega
• [Pw_forum] BUG report about compatibility between he openmpi and QE   vega
• [Pw_forum] thank you   vega
• [Pw_forum] the relax is to slow   vega
• [Pw_forum] Fw: relax is too slow   vega
• [Pw_forum] Fw: relax is too slow   vega
• [Pw_forum] Fw: relax is too slow   vega
• [Pw_forum] Fw: relax is too slow   vega
• [Pw_forum] Is there a small tools to sum the pdos of selected atoms?   vega
• [Pw_forum] Is there a small tools to sum the pdos of selectedatoms?   vega
• [Pw_forum] Is there a small tools to sum the pdos of selectedatoms?   vega
• [Pw_forum] why my pw.x run with low efficiency?   vega
• [Pw_forum] why my pw.x run with low efficiency?   vega
• [Pw_forum] why my pw.x run with low efficiency?   vega
• [Pw_forum] why my pw.x run with low efficiency?   vega
• [Pw_forum] questions about the scf convergence and accuracy   vega
• [Pw_forum] Compiling with intel fortran, MKL and MKL FFT wrappers   vega
• [Pw_forum] I cannot compile resp_mat.f90.   wangqiang
• [Pw_forum] Did anyone try fcc-iron calculation.   wangqiang
• [Pw_forum] I cannot compile resp_mat.f90.   wangqiang
• [Pw_forum] How to analyze the result of pdos   wangqj1
• [Pw_forum] How to computer on parallel on machines   wangqj1
• [Pw_forum] the relax is to slow   wangqj1
• [Pw_forum] about atom magnetic moment   wangqj1
• [Pw_forum] Are there the instruction of every modules ?   wangqj1
• [Pw_forum] about the output of projwfc.x   wangqj1
• [Pw_forum] how to compute the energy level ?   wangqj1
• [Pw_forum] question about example16 (pengyang)   yang
• [Pw_forum] parallel processing   kada yesudas
• [Pw_forum] parallel processing   kada yesudas
• [Pw_forum] smearing   ÇÍÓÇä ÚÑíÞÇÊ
• [Pw_forum] OPIUM pp *.ncpp files error in pw.x   明文美
• [Pw_forum] OPIUM pp *.ncpp files error in pw.x   明文美
• [Pw_forum] OPIUM pp *.ncpp files error in pw.x to Prof. Paolo Giannozzi   明文美
• [Pw_forum] OPIUM pp *.ncpp files error in pw.x to Prof. Paolo Giannozzi   明文美
• [Pw_forum] time for calculation of el-ph interactions of graphene supercell   黄良锋

Last message date: Tue Sep 30 23:12:26 CEST 2008
Archived on: Wed Feb 28 11:03:57 CET 2018

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