November 2007 Archives by author

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Starting: Thu Nov 1 03:54:44 CET 2007
Ending: Fri Nov 30 16:50:15 CET 2007
Messages: 304

• [Pw_forum] Installation problem on Intel i32 ubuntu   ZEYAD ALAHMED
• [Pw_forum] Installation problem on Intel i32 ubuntu   ZEYAD ALAHMED
• [Pw_forum] Quad-processor   Salvador Meza Aguilar
• [Pw_forum] pseudopotential   Álvaro Alves
• [Pw_forum] (no subject)   Rudra Banerjee
• [Pw_forum] ion problem   Rudra Banerjee
• [Pw_forum] stoping the pw.x   Rudra Banerjee
• [Pw_forum] card K_POINTS{AUTOMATIC} ignored   Rudra Banerjee
• [Pw_forum] question about the psi^2 projected on certain band.   Stefano Baroni
• [Pw_forum] constraints in the ionic dynamics   Stefano Baroni
• [Pw_forum] A QUESTION about the precision of relaxation   Stefano Baroni
• [Pw_forum] Why the calculated equilibrium lattice parameters are significantly larger than the experiment?   Stefano Baroni
• [Pw_forum] Crystal coordinates output   Stefano Baroni
• [Pw_forum] pseudopotential   Stefano Baroni
• [Pw_forum] Why ph.x cost so much time.   Stefano Baroni
• [Pw_forum] pseudopotential   Stefano Baroni
• [Pw_forum] SaX optical suite, release 1.0.0 GNU-GPL available   Stefano Baroni
• [Pw_forum] Why the calculated equilibrium lattice parameters   Stefano Baroni
• [Pw_forum] Imaginary displacements   Stefano Baroni
• [Pw_forum] time-reversal symmetry broken   Stefano Baroni
• [Pw_forum] POSTDOCTORAL POSITION AVAILABLE @SISSA   Stefano Baroni
• [Pw_forum] how to choose high-symmetry q points in the first irreducible Brillouin zone   Cyrille Barreteau
• [Pw_forum] restart problem in parallel mode   Cyrille Barreteau
• [Pw_forum] restart problem in parallel/serial mode with SOC   Cyrille Barreteau
• [Pw_forum] restart problem in parallel/serial mode with SOC   Cyrille Barreteau
• [Pw_forum] ion problem   Cyrille Barreteau
• [Pw_forum] ion problem   Cyrille Barreteau
• [Pw_forum] ion problem   Cyrille Barreteau
• [Pw_forum] Problem with nbnd in clusters   Cyrille Barreteau
• [Pw_forum] Problem with nbnd in clusters   Cyrille Barreteau
• [Pw_forum] Problem with nbnd in clusters   Cyrille Barreteau
• [Pw_forum] Problem with nbnd in clusters   Cyrille Barreteau
• [Pw_forum] Problem with nbnd in clusters   Cyrille Barreteau
• [Pw_forum] Problem with nbnd in clusters   Cyrille Barreteau
• [Pw_forum] Problem with nbnd in clusters   Cyrille Barreteau
• [Pw_forum] Problem with nbnd in clusters   Cyrille Barreteau
• [Pw_forum] Problem with nbnd in clusters   Cyrille Barreteau
• [Pw_forum] Te pseudopotentials   Somesh Kumar Bhattacharya
• [Pw_forum] Kubo-Greenwood   Lazaro Calderin
• [Pw_forum] Kubo-Greenwood   Lazaro Calderin
• [Pw_forum] zone center phonons of Si lattice   Miguel Martínez Canales
• [Pw_forum] (no subject) - PARALLEL NVIRONMENT   Giovanni Cantele
• [Pw_forum] ion problem   Giovanni Cantele
• [Pw_forum] ultrasoft pseudopotential   Giovanni Cantele
• [Pw_forum] Problem with nbnd in clusters   Matteo Cococcioni
• [Pw_forum] Problem with nbnd in clusters   Matteo Cococcioni
• [Pw_forum] Problem with nbnd in clusters   Matteo Cococcioni
• [Pw_forum] Problem with nbnd in clusters   Matteo Cococcioni
• [Pw_forum] How to set periodic boundary condition   Andrea Dal Corso
• [Pw_forum] matdyn.modes   Ion Errea
• [Pw_forum] Imaginary displacements   Ion Errea
• [Pw_forum] Installation problem (ranlib) on Mac Intel -- HELP !!!   Andrea Ferretti
• [Pw_forum] ph.x - from broyden : error ...   Katalin Gaal-Nagy
• [Pw_forum] ph.x - from broyden : error ...   Katalin Gaal-Nagy
• [Pw_forum] Units of conv_thr and tr2_ph   Katalin Gaal-Nagy
• [Pw_forum] Units of conv_thr and tr2_ph   Katalin Gaal-Nagy
• [Pw_forum] how to choose high-symmetry q points in the first irreducible Brillouin zone   Guoying Gao
• [Pw_forum] how to calculate phonon spectra with q2r.x for ibrav=0   Guoying Gao
• [Pw_forum] question about the psi^2 projected on certain band.   Paolo Giannozzi
• [Pw_forum] (no subject)   Paolo Giannozzi
• [Pw_forum] Debian Platforms and Fortran Compilers   Paolo Giannozzi
• [Pw_forum] how to choose high-symmetry q points in the first irreducible Brillouin zone   Paolo Giannozzi
• [Pw_forum] Davidson algorithm   Paolo Giannozzi
• [Pw_forum] Davidson algorithm   Paolo Giannozzi
• [Pw_forum] Also the question about the psi^2   Paolo Giannozzi
• [Pw_forum] Davidson algorithm   Paolo Giannozzi
• [Pw_forum] Also the question about the psi^2   Paolo Giannozzi
• [Pw_forum] restart problem in parallel/serial mode with SOC   Paolo Giannozzi
• [Pw_forum] restart problem in parallel/serial mode with SOC   Paolo Giannozzi
• [Pw_forum] about the new espresso-3.2.3 and the variable cell BOMD   Paolo Giannozzi
• [Pw_forum] QE with ESSL on BlueGene   Paolo Giannozzi
• [Pw_forum] Why the calculated equilibrium lattice parameters   Paolo Giannozzi
• [Pw_forum] Sign of magnetization   Paolo Giannozzi
• [Pw_forum] ph.x - from broyden : error ...   Paolo Giannozzi
• [Pw_forum] Why the calculated equilibrium lattice parameters   Paolo Giannozzi
• [Pw_forum] pseudopotential   Paolo Giannozzi
• [Pw_forum] Error in virtual.x (not implemented rinner or nqf)   Paolo Giannozzi
• [Pw_forum] matdyn.modes   Paolo Giannozzi
• [Pw_forum] Imaginary displacements   Paolo Giannozzi
• [Pw_forum] about the influence of lo-to split on the vibrational model   Paolo Giannozzi
• [Pw_forum] about the influence of lo-to split on the vibrational model   Paolo Giannozzi
• [Pw_forum] questions about the calculation time   Paolo Giannozzi
• [Pw_forum] about the influence of lo-to split on the vibrational model   Paolo Giannozzi
• [Pw_forum] Seeking Advice on Small Hardware Platforms for PWscf Implementation   Paolo Giannozzi
• [Pw_forum] stoping the pw.x   Paolo Giannozzi
• [Pw_forum] Problem with nbnd in clusters   Paolo Giannozzi
• [Pw_forum] time-reversal symmetry broken   Paolo Giannozzi
• [Pw_forum] Problem with nbnd in clusters   Paolo Giannozzi
• [Pw_forum] Hi, I would like to know how to use the restart_mode='restart'?   Paolo Giannozzi
• [Pw_forum] Installation problem (ranlib) on Mac Intel -- HELP !!!   Paolo Giannozzi
• [Pw_forum] Installation problem on Intel i32 ubuntu   Paolo Giannozzi
• [Pw_forum] symmetry problem with Si lattice   Paolo Giannozzi
• [Pw_forum] xcrysden error:***.rx.in is not pwscf input file   Paolo Giannozzi
• [Pw_forum] Still problems on my intel mac .... again HELP !!!!   Paolo Giannozzi
• [Pw_forum] Installation problem on Intel i32 ubuntu   Paolo Giannozzi
• [Pw_forum] Using make clean   Paolo Giannozzi
• [Pw_forum] Installation problem on Intel i32 ubuntu   Paolo Giannozzi
• [Pw_forum] Units of conv_thr and tr2_ph   Paolo Giannozzi
• [Pw_forum] Compiling PWscf on AMD64 using PGI compilors   Paolo Giannozzi
• [Pw_forum] zone center phonons of Si lattice   Paolo Giannozzi
• [Pw_forum] a problem with pw input of (5,0) nanotube   Paolo Giannozzi
• [Pw_forum] Questions about plotting   Paolo Giannozzi
• [Pw_forum] Warning in the 'nscf' calculation   Paolo Giannozzi
• [Pw_forum] Questions about plotting   Paolo Giannozzi
• [Pw_forum] The pseudopotentials.   Stefano de Gironcoli
• [Pw_forum] question about the psi^2 projected on certain band.   Stefano de Gironcoli
• [Pw_forum] some naive problems   Stefano de Gironcoli
• [Pw_forum] fixing spin in LSD   Stefano de Gironcoli
• [Pw_forum] (no subject)   Stefano de Gironcoli
• [Pw_forum] a problem in calculation force constant with q2r.x.   Stefano de Gironcoli
• [Pw_forum] How to set periodic boundary condition   Stefano de Gironcoli
• [Pw_forum] projwfc.x   Stefano de Gironcoli
• [Pw_forum] ion problem   Stefano de Gironcoli
• [Pw_forum] ion problem   Stefano de Gironcoli
• [Pw_forum] Gamma phonons in Si lattice   Stefano de Gironcoli
• [Pw_forum] Gamma phonons in Si lattice   Stefano de Gironcoli
• [Pw_forum] Imaginary displacements   Stefano de Gironcoli
• [Pw_forum] Problem with nbnd in clusters   Stefano de Gironcoli
• [Pw_forum] Problem with nbnd in clusters   Stefano de Gironcoli
• [Pw_forum] Problem with nbnd in clusters   Stefano de Gironcoli
• [Pw_forum] Problem with nbnd in clusters   Stefano de Gironcoli
• [Pw_forum] Problem with nbnd in clusters   Stefano de Gironcoli
• [Pw_forum] Problem with nbnd in clusters   Stefano de Gironcoli
• [Pw_forum] Error msg while configure   Stefano de Gironcoli
• [Pw_forum] negative frequencies during phonon calculations   Paul M. Grant
• [Pw_forum] some naive problems   Paul M. Grant
• [Pw_forum] Debian Platforms and Fortran Compilers   Paul M. Grant
• [Pw_forum] Davidson algorithm   Paul M. Grant
• [Pw_forum] Debian Platforms and Fortran Compilers - [PH termination/restart]   Paul M. Grant
• [Pw_forum] Seeking Advice on Small Hardware Platforms for PWscf Implementation   Paul M. Grant
• [Pw_forum] Seeking Advice on Small Hardware Platforms for PWscf Implementation   Paul M. Grant
• [Pw_forum] Seeking Advice on Small Hardware Platforms for PWscf Implementation   Paul M. Grant
• [Pw_forum] negative frequencies during phonon calculations   C.H. Hu
• [Pw_forum] Also the question about the psi^2   胡树军 Shu-jun Hu
• [Pw_forum] Also the question about the psi^2   胡树军 Shu-jun Hu
• [Pw_forum] Strange integral magnetic moment   胡树军 Shu-jun Hu
• [Pw_forum] (no subject)   Eyvaz Isaev
• [Pw_forum] Why ph.x cost so much time.   Eyvaz Isaev
• [Pw_forum] Plot phonon dispersion   Eyvaz Isaev
• [Pw_forum] ultrasoft pseudopotential   Eyvaz Isaev
• [Pw_forum] ld: cannot find -lmpi_f90   Eyvaz Isaev
• [Pw_forum] How to calculate phonon partial density of states with PWscf?   Eyvaz Isaev
• [Pw_forum] Crystal coordinates output   Ary Junior
• [Pw_forum] Installation problem on Intel i32 ubuntu   Jeongnim Kim
• [Pw_forum] Installation-ESPRESSO-3.2.3 on LINUX   Axel Kohlmeyer
• [Pw_forum] Debian Platforms and Fortran Compilers - [PH termination/restart]   Axel Kohlmeyer
• [Pw_forum] How to plot the molecular structure   Axel Kohlmeyer
• [Pw_forum] ion problem   Axel Kohlmeyer
• [Pw_forum] constraints in the ionic dynamics   Axel Kohlmeyer
• [Pw_forum] Why the calculated equilibrium lattice parameters   Axel Kohlmeyer
• [Pw_forum] Convergence test   Axel Kohlmeyer
• [Pw_forum] QE with ESSL on BlueGene   Axel Kohlmeyer
• [Pw_forum] Error in virtual.x (not implemented rinner or nqf)   Axel Kohlmeyer
• [Pw_forum] Seeking Advice on Small Hardware Platforms for PWscf Implementation   Axel Kohlmeyer
• [Pw_forum] Seeking Advice on Small Hardware Platforms for PWscf Implementation   Axel Kohlmeyer
• [Pw_forum] Seeking Advice on Small Hardware Platforms for PWscf Implementation   Axel Kohlmeyer
• [Pw_forum] ld: cannot find -lmpi_f90   Axel Kohlmeyer
• [Pw_forum] neb   Axel Kohlmeyer
• [Pw_forum] hi, I want to ask how to construct R-3c symmetry structure?   Axel Kohlmeyer
• [Pw_forum] Na pseudopotential   Axel Kohlmeyer
• [Pw_forum] Quad-processor   Axel Kohlmeyer
• [Pw_forum] a problem with pw input of (5,0) nanotube   Axel Kohlmeyer
• [Pw_forum] how to calculate phonon spectra with q2r.x for ibrav=0   Axel Kohlmeyer
• [Pw_forum] neb   Tone Kokalj
• [Pw_forum] xcrysden error:***.rx.in is not pwscf input file   Tone Kokalj
• [Pw_forum] xcrysden error:***.rx.in is not pwscf input file   Tone Kokalj
• [Pw_forum] Questions about plotting   Tone Kokalj
• [Pw_forum] time-reversal symmetry broken   Dmitry Korotin
• [Pw_forum] Debian Platforms and Fortran Compilers - [PH termination/restart]   Konstantin Kudin
• [Pw_forum] ncpus exceed limit while runing pw.x using mpi   Tengfei Luo
• [Pw_forum] Na pseudopotential   Miriam Marques
• [Pw_forum] PBE Na pseudopotential   Miriam Marques
• [Pw_forum] A problem about relax   Nicola Marzari
• [Pw_forum] ion problem   Nicola Marzari
• [Pw_forum] ion problem   Nicola Marzari
• [Pw_forum] ion problem   Nicola Marzari
• [Pw_forum] Problem with nbnd in clusters   Nicola Marzari
• [Pw_forum] Seeking Advice on Small Hardware Platforms for PWscf Implementation   Nicola Marzari
• [Pw_forum] Problem with nbnd in clusters   Nicola Marzari
• [Pw_forum] time-reversal symmetry broken   Nicola Marzari
• [Pw_forum] Problem with nbnd in clusters   Nicola Marzari
• [Pw_forum] Problem with nbnd in clusters   Nicola Marzari
• [Pw_forum] honeycomb lattices and shift in gamma point?   Michael Mehl
• [Pw_forum] Plot phonon dispersion   Marcel Mohr
• [Pw_forum] still can not get the modes with the dynmat.x   Marcel Mohr
• [Pw_forum] zigzag nanotube input error   Marcel Mohr
• [Pw_forum] Error in virtual.x (not implemented rinner or nqf)   Yukihiro Okuno
• [Pw_forum] fixing spin in LSD   Eduardo Ariel Menendez P
• [Pw_forum] fixing spin in LSD   Eduardo Ariel Menendez P
• [Pw_forum] A problem about electrons   Lorenzo Paulatto
• [Pw_forum] Doc/INPUT_PW: A compensating jellium background is inserted   Lorenzo Paulatto
• [Pw_forum] Pseudo_Generation/unknown pseudo error   Lorenzo Paulatto
• [Pw_forum] Pseudo_Generation/unknown pseudo error   Lorenzo Paulatto
• [Pw_forum] Pseudo_Generation/unknown pseudo error   Lorenzo Paulatto
• [Pw_forum] Still problems on my intel mac .... again HELP !!!!   Lorenzo Paulatto
• [Pw_forum] card K_POINTS{AUTOMATIC} ignored   Lorenzo Paulatto
• [Pw_forum] how to continue my relax job   Lorenzo Paulatto
• [Pw_forum] How to do a Potential energy scan in PWSCF   Bo Peng
• [Pw_forum] ld: cannot find -lmpi_f90   hyello25 Qgrui
• [Pw_forum] ld: cannot find -lmpi_f90   hyello25 Qgrui
• [Pw_forum] ncpus exceed limit while runing pw.x using mpi   Nichols A. Romero
• [Pw_forum] Davidson algorithm   Nichols A. Romero
• [Pw_forum] Doc/INPUT_PW: A compensating jellium background is inserted   S. K. S.
• [Pw_forum] Still problems on my intel mac .... again HELP !!!!   Riccardo Sabatini
• [Pw_forum] Good news about intel mac installation   Riccardo Sabatini
• [Pw_forum] a question about how to choose the best relaxed structure   Sandro Scandolo
• [Pw_forum] Problem with postprocessing of the vc-cp   Nekrashevich Sergey
• [Pw_forum] Seeking Advice on Small Hardware Platforms for PWscf Implementation   Alexander Shaposhnikov
• [Pw_forum] Seeking Advice on Small Hardware Platforms for PWscf Implementation   Alexander Shaposhnikov
• [Pw_forum] Compiling PWscf on AMD64 using PGI compilors   PeiQing Sheng
• [Pw_forum] Gamma phonons in Si lattice   Ezad Shojaee
• [Pw_forum] Gamma phonons in Si lattice   Ezad Shojaee
• [Pw_forum] symmetry problem with Si lattice   Ezad Shojaee
• [Pw_forum] symmetry problem with Si lattice   Ezad Shojaee
• [Pw_forum] zone center phonons of Si lattice   Ezad Shojaee
• [Pw_forum] about Si lattice   Ezad Shojaee
• [Pw_forum] A problem about relax   Nicholas E. Singh-Miller
• [Pw_forum] Sign of magnetization   Ivo Souza
• [Pw_forum] Sign of magnetization   Ivo Souza
• [Pw_forum] Sign of magnetization   Ivo Souza
• [Pw_forum] SaX optical suite, release 1.0.0 GNU-GPL available   SaX developers Team
• [Pw_forum] time-reversal symmetry broken   Timo Thonhauser
• [Pw_forum] time-reversal symmetry broken   Timo Thonhauser
• [Pw_forum] zigzag nanotube input error   Hande Ustunel
• [Pw_forum] an error during running pw input of zigzag nanotube   Hande Ustunel
• [Pw_forum] QE with ESSL on BlueGene   Dr Brent Walker
• [Pw_forum] QE with ESSL on BlueGene   Dr Brent Walker
• [Pw_forum] questions about the calculation time   Xinxin Yao
• [Pw_forum] Convergence test   Huiqun Zhou
• [Pw_forum] Convergence test   Huiqun Zhou
• [Pw_forum] about the new espresso-3.2.3 and the variable cell BOMD   Wei Zhou
• [Pw_forum] zigzag nanotube input error   meisam aghtar
• [Pw_forum] an error during running pw input of zigzag nanotube   meisam aghtar
• [Pw_forum] a problem with pw input of (5,0) nanotube   meisam aghtar
• [Pw_forum] Installation-ESPRESSO-3.2.3 on LINUX   Krishna chaitanya
• [Pw_forum] constraints in the ionic dynamics   alan chen
• [Pw_forum] constraints in the ionic dynamics   alan chen
• [Pw_forum] constraints in the ionic dynamics   alan chen
• [Pw_forum] ultrasoft pseudopotential   alan chen
• [Pw_forum] Warning in the 'nscf' calculation   alan chen
• [Pw_forum] honeycomb lattices and shift in gamma point?   harman dev
• [Pw_forum] Pw_forum Digest, Vol 5, Issue 53   harman dev
• [Pw_forum] Installation problem (ranlib) on Mac Intel -- HELP !!!   riccardo at fcs.it
• [Pw_forum] Error in vc-relax 　(not implemented rinner or nqf)   yukihiro_okuno at fujifilm.co.jp
• [Pw_forum] Error in virtual.x 　(not implemented rinner or nqf)   yukihiro_okuno at fujifilm.co.jp
• [Pw_forum] (no subject)   lan haiping
• [Pw_forum] how to get the *.xyz OR *XSF file which can be used in XCrySDen   lan haiping
• [Pw_forum] xcrysden error:***.rx.in is not pwscf input file   lan haiping
• [Pw_forum] Pseudo_Generation/unknown pseudo error   nazari at iasbs.ac.ir
• [Pw_forum] Pseudo_Generation/unknown pseudo error   nazari at iasbs.ac.ir
• [Pw_forum] Pseudo_Generation/unknown pseudo error   nazari at iasbs.ac.ir
• [Pw_forum] Pseudo_Generation/unknown pseudo error   nazari at iasbs.ac.ir
• [Pw_forum] Installation problem on Intel i32 ubuntu   nazari at iasbs.ac.ir
• [Pw_forum] (no subject)   ramesh kumar
• [Pw_forum] Error msg while configure   ramesh kumar
• [Pw_forum] Using make clean   ramesh kumar
• [Pw_forum] some naive problems   mbaris at metu.edu.tr
• [Pw_forum] some naive problems   mbaris at metu.edu.tr
• [Pw_forum] Seeking Advice on Small Hardware Platforms for PWscf Implementation   mbaris at metu.edu.tr
• [Pw_forum] Relativistic pseudo potentials   mgkrishn at ncsu.edu
• [Pw_forum] pseudopotential   mgkrishn at ncsu.edu
• [Pw_forum] hi, I want to ask how to construct R-3c symmetry structure?   r95222066 at ntu.edu.tw
• [Pw_forum] Hello,I have a question about SOC picture?   r95222066 at ntu.edu.tw
• [Pw_forum] Hi, I would like to know how to use the restart_mode='restart'?   r95222066 at ntu.edu.tw
• [Pw_forum] some naive problems   oulihui666
• [Pw_forum] A problem about relax   oulihui666
• [Pw_forum] How to plot the molecular structure   oulihui666
• [Pw_forum] How to set periodic boundary condition   oulihui666
• [Pw_forum] A problem about electrons   oulihui666
• [Pw_forum] The pseudopotentials.   shoutian sun
• [Pw_forum] Strange error in calculation force constant with q2r.x   shoutian sun
• [Pw_forum] a problem in calculation force constant with q2r.x.   shoutian sun
• [Pw_forum] Why ph.x cost so much time.   shoutian sun
• [Pw_forum] How to calculate phonon partial density of states with PWscf?   shoutian sun
• [Pw_forum] Questions about plotting   glevita at units.it
• [Pw_forum] Questions about plotting   glevita at units.it
• [Pw_forum] A QUESTION about the precision of relaxation   xu yuehua
• [Pw_forum] A QUESTION about the precision of relaxation   xu yuehua
• [Pw_forum] about the influence of lo-to split on the vibrational model   xu yuehua
• [Pw_forum] about the influence of lo-to split on the vibrational model   xu yuehua
• [Pw_forum] about the influence of lo-to split on the vibrational model   xu yuehua
• [Pw_forum] about the influence of lo-to split on the vibrational model   xu yuehua
• [Pw_forum] about the influence of lo-to split on the vibrational model   xu yuehua
• [Pw_forum] still can not get the modes with the dynmat.x   xu yuehua
• [Pw_forum] still can not get the modes with the dynmat.x   xu yuehua
• [Pw_forum] a question about how to choose the best relaxed structure   xu yuehua
• [Pw_forum] how to get the *.xyz OR *XSF file which can be used in XCrySDen   xu yuehua
• [Pw_forum] how to get the *.xyz OR *XSF file which can be used in XCrySDen   xu yuehua
• [Pw_forum] xcrysden error:***.rx.in is not pwscf input file   xu yuehua
• [Pw_forum] xcrysden error:***.rx.in is not pwscf input file   xu yuehua
• [Pw_forum] xcrysden error:***.rx.in is not pwscf input file   xu yuehua
• [Pw_forum] a simple question about the relax outfile   xu yuehua
• [Pw_forum] how to continue my relax job   xu yuehua
• [Pw_forum] Hi, I would like to know how to use the restart_mode='restart'?   feng zhu
• [Pw_forum] a simple question about the relax outfile   feng zhu
• [Pw_forum] hybridization   ÇÍÓÇä ÚÑíÞÇÊ
• [Pw_forum] projwfc.x   ÇÍÓÇä ÚÑíÞÇÊ
• [Pw_forum] neb   ÇÍÓÇä ÚÑíÞÇÊ
• [Pw_forum] Why the calculated equilibrium lattice parameters are significantly larger than the experiment?   岩 李
• [Pw_forum] Why the calculated equilibrium lattice parameters   岩 李
• [Pw_forum] Why the calculated equilibrium lattice parameters   岩 李
• [Pw_forum] Re： Why the calculated equilibrium lattice parameters   岩 李
• [Pw_forum] The calculated results using the pp file of Cs from Mr. Paolo.   岩 李
• [Pw_forum] question about the psi^2 projected on certain band.   胡树军

Last message date: Fri Nov 30 16:50:15 CET 2007
Archived on: Fri Nov 30 16:50:51 CET 2007

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