December 2005 Archives by author

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Starting: Thu Dec 1 10:17:40 CET 2005
Ending: Sat Dec 31 23:15:49 CET 2005
Messages: 111

• [Pw_forum] espresso-3.0 bug?   Yonas Abraham
• [Pw_forum] Error in q2r.x   Alcantara Ortigoza, Marisol
• [Pw_forum] Error in q2r.x   Alcantara Ortigoza, Marisol
• [Pw_forum] Error in q2r.x   Alcantara Ortigoza, Marisol
• [Pw_forum] Error in q2r.x   Alcantara Ortigoza, Marisol
• [Pw_forum] Understanding o/p of projwfc.x   Gerardo Ballabio
• [Pw_forum] problem of convergence   Cyrille Barreteau
• [Pw_forum] problem of convergence   Cyrille Barreteau
• [Pw_forum] Relax error   Miguel Martínez Canales
• [Pw_forum] EXX   Giovanni Cantele
• [Pw_forum] question on ecutwfc and ecutrho   Xunlei Ding
• [Pw_forum] WanT second public release   Andrea Ferretti
• [Pw_forum] pwscf code on CRAY-X1   Andrea Ferretti
• [Pw_forum] test of generated pseudopotential   Paolo Giannozzi
• [Pw_forum] Understanding o/p of projwfc.x   Paolo Giannozzi
• [Pw_forum] Error in q2r.x   Paolo Giannozzi
• [Pw_forum] spin-polarized GGA calculation in pw   Paolo Giannozzi
• [Pw_forum] Error in q2r.x   Paolo Giannozzi
• [Pw_forum] Error in running bands.x   Paolo Giannozzi
• [Pw_forum] Help about vc-relax   Paolo Giannozzi
• [Pw_forum] another two problems about the pseudopotential   Paolo Giannozzi
• [Pw_forum] Help about vc-relax   Paolo Giannozzi
• [Pw_forum] another two problems about the pseudopotential   Paolo Giannozzi
• [Pw_forum] Help about vc-relax   Paolo Giannozzi
• [Pw_forum] My Compiling Error   Paolo Giannozzi
• [Pw_forum] crystal coordinates and ibrav=12   Paolo Giannozzi
• [Pw_forum] error from aainit   Paolo Giannozzi
• [Pw_forum] Unit of displacements   Paolo Giannozzi
• [Pw_forum] Problems with running Nudged Elastic Band - Address Error   Paolo Giannozzi
• [Pw_forum] espresso-3.0 bug?   Paolo Giannozzi
• [Pw_forum] Pseudopotentials for 5-f elements   Paolo Giannozzi
• [Pw_forum] error from aainit   Paolo Giannozzi
• [Pw_forum] problem with ph.x   Paolo Giannozzi
• [Pw_forum] CP dynamics with Nose thermostat   Paolo Giannozzi
• [Pw_forum] Relax error   Paolo Giannozzi
• [Pw_forum] Pw.x : relaxation in crystall coordinates?   Paolo Giannozzi
• [Pw_forum] Pw.x : relaxation in crystall coordinates?   Paolo Giannozzi
• [Pw_forum] honeycomb   Paolo Giannozzi
• [Pw_forum] Is it possible FPMD + Magnetic + Electric Fields within Espresso?   Paolo Giannozzi
• [Pw_forum] calculation = "nscf" with CP   Paolo Giannozzi
• [Pw_forum] calculation = "nscf" with CP   Paolo Giannozzi
• [Pw_forum] convergence of pw.x   Paolo Giannozzi
• [Pw_forum] Question on calculation on LiNiO2   Paolo Giannozzi
• [Pw_forum] pwscf code on CRAY-X1   Paolo Giannozzi
• [Pw_forum] questions about the ph.x   Paolo Giannozzi
• [Pw_forum] o/p of projwfc.x   Stefano de Gironcoli
• [Pw_forum] Error in q2r.x   Stefano de Gironcoli
• [Pw_forum] Error in q2r.x   Stefano de Gironcoli
• [Pw_forum] Error in q2r.x   Stefano de Gironcoli
• [Pw_forum] problem of convergence   Stefano de Gironcoli
• [Pw_forum] Help about vc-relax   Stefano de Gironcoli
• [Pw_forum] question on ecutwfc and ecutrho   Stefano de Gironcoli
• [Pw_forum] Unit of displacements   Stefano de Gironcoli
• [Pw_forum] EXX   Stefano de Gironcoli
• [Pw_forum] o/p of projwfc.x   Mousumi Upadhyay Kahaly
• [Pw_forum] coloured STM   Mousumi Upadhyay Kahaly
• [Pw_forum] Problems with running Nudged Elastic Band - Address Error   John Kendrick
• [Pw_forum] Problems with running Nudged Elastic Band - Address Error   John Kendrick
• [Pw_forum] espresso on mac os x   Axel Kohlmeyer
• [Pw_forum] Pw.x : relaxation in crystall coordinates?   Axel Kohlmeyer
• [Pw_forum] coloured STM   Axel Kohlmeyer
• [Pw_forum] Single Chain of molecule   Axel Kohlmeyer
• [Pw_forum] alkali metal pseudopotentials   Axel Kohlmeyer
• [Pw_forum] problem with ph.x   L.T. Kong
• [Pw_forum] problem with ph.x   Konzern
• [Pw_forum] problem with ph.x   Konzern
• [Pw_forum] convergence of pw.x   Konzern
• [Pw_forum] Help about vc-relax (and Espresso 3.0)   Konstantin Kudin
• [Pw_forum] PW.x : restart of mpi jobs with disk_io='high' broken?   Konstantin Kudin
• [Pw_forum] PW.x : restart of mpi jobs with disk_io='high' broken?   Konstantin Kudin
• [Pw_forum] about phonon calculations   Hai-Ping Lan
• [Pw_forum] calculation = "nscf" with CP   Young-Su Lee
• [Pw_forum] calculation = "nscf" with CP   Young-Su Lee
• [Pw_forum] honeycomb   Aritz Leonardo
• [Pw_forum] Re: Pw_forum digest, Vol 1 #825 - 3 msgs   You Lin
• [Pw_forum] Help about vc-relax   You Lin
• [Pw_forum] Help about vc-relax   You Lin
• [Pw_forum] Help about vc-relax   You Lin
• [Pw_forum] Help about vc-relax   Sergey Lisenkov
• [Pw_forum] error from aainit   Sergey Lisenkov
• [Pw_forum] error from aainit   Sergey Lisenkov
• [Pw_forum] error from aainit   Sergey Lisenkov
• [Pw_forum] pwscf code on CRAY-X1   Sergey Lisenkov
• [Pw_forum] pwscf code on CRAY-X1   Sergey Lisenkov
• [Pw_forum] pwscf code on CRAY-X1   Sergey Lisenkov
• [Pw_forum] pwscf code on CRAY-X1   C J Kenneth Tan -- OptimaNumerics
• [Pw_forum] espresso on mac os x   Alejandro Diaz Ortiz
• [Pw_forum] Error in running bands.x   Jaita Paul
• [Pw_forum] Single Chain of molecule   Diep Vinh Quang
• [Pw_forum] CP dynamics with Nose thermostat   Alexander Shaposhnikov
• [Pw_forum] Pw.x : relaxation in crystall coordinates?   Alexander Shaposhnikov
• [Pw_forum] Pw.x : relaxation in crystall coordinates?   Alexander Shaposhnikov
• [Pw_forum] Pw.x : relaxation in crystall coordinates?   Alexander Shaposhnikov
• [Pw_forum] Pw.x : relaxation in crystall coordinates?   Alexander Shaposhnikov
• [Pw_forum] PW.x : restart of mpi jobs with disk_io='high' broken?   Alexander Shaposhnikov
• [Pw_forum] PW.x : restart of mpi jobs with disk_io='high' broken?   Alexander Shaposhnikov
• [Pw_forum] Pseudopotentials for 5-f elements   Igor R. Shein
• [Pw_forum] crystal coordinates and ibrav=12   Andrea Vittadini
• [Pw_forum] Error in q2r.x   Malgorzata Wierzbowska
• [Pw_forum] alkali metal pseudopotentials   W. YU
• [Pw_forum] Unit of displacements   Yansun Yao
• [Pw_forum] Unit of displacements   Yansun Yao
• [Pw_forum] About neb and smd   Huiqun Zhou
• [Pw_forum] Is it possible FPMD + Magnetic + Electric Fields within Espresso?   sir_puding at tut.by
• [Pw_forum] another two problems about the pseudopotential   li yan
• [Pw_forum] about the generation of the pseudopotential   li yan
• [Pw_forum] questions about the ph.x   li yan
• [Pw_forum] My Compiling Error   chen zhengzheng
• [Pw_forum] what is the meaning of the error " error in DGETRF"   y.k. zhou
• [Pw_forum] what is the meaning of the error " error in DGETRF"   针叶 朱
• [Pw_forum] Question on calculation on LiNiO2   张 洪彬

Last message date: Sat Dec 31 23:15:49 CET 2005
Archived on: Wed Feb 28 10:49:54 CET 2018

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