March 2006 Archives by author

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Starting: Thu Mar 2 11:23:04 CET 2006
Ending: Fri Mar 31 04:41:02 CEST 2006
Messages: 124

• [Pw_forum] Compiling errors   Miguel Martínez Canales
• [Pw_forum] Re: I/O problem in phonon and electron-phonon coupling calculations   Miguel Martínez Canales
• [Pw_forum] Calculating Hubbard U   Matteo Cococcioni
• [Pw_forum] Calculating Hubbard U   Matteo Cococcioni
• [Pw_forum] Calculating Hubbard U   Matteo Cococcioni
• [Pw_forum] Calculating Hubbard U   Matteo Cococcioni
• [Pw_forum] from davcio : error # 10   PRASENJIT GHOSH
• [Pw_forum] CVS compiling   PRASENJIT GHOSH
• [Pw_forum] CVS compiling   PRASENJIT GHOSH
• [Pw_forum] parallelization of neb images   PRASENJIT GHOSH
• [Pw_forum] Problems using 'relax' with bfgs   Paolo Giannozzi
• [Pw_forum] Calculating Hubbard U   Paolo Giannozzi
• [Pw_forum] execution error on Itanium2   Paolo Giannozzi
• [Pw_forum] memory allocation failed   Paolo Giannozzi
• [Pw_forum] memory allocation failed   Paolo Giannozzi
• [Pw_forum] Problem calculating localized density of states in a slab   Paolo Giannozzi
• [Pw_forum] Energy convergence in Cobalt   Paolo Giannozzi
• [Pw_forum] Restart error.   Paolo Giannozzi
• [Pw_forum] Calculating Hubbard U   Paolo Giannozzi
• [Pw_forum] Problem calculating localized density of states in a slab   Paolo Giannozzi
• [Pw_forum] I/O problem in phonon and electron-phonon coupling calculations   Paolo Giannozzi
• [Pw_forum] MPI detection by configure   Paolo Giannozzi
• [Pw_forum] MPI detection by configure   Paolo Giannozzi
• [Pw_forum] CVS compiling   Paolo Giannozzi
• [Pw_forum] Sorry   Paolo Giannozzi
• [Pw_forum] CVS compiling   Paolo Giannozzi
• [Pw_forum] CVS compiling   Paolo Giannozzi
• [Pw_forum] How to construction of Si(100)-2x2 surface :   Paolo Giannozzi
• [Pw_forum] difficulties with 'ortho'   Paolo Giannozzi
• [Pw_forum] Fwd: Dear Sir! Please help me PWscf   Paolo Giannozzi
• [Pw_forum] How to read lattice constant from the output file of vc-relax   Paolo Giannozzi
• [Pw_forum] dt parameter   Paolo Giannozzi
• [Pw_forum] White space error   Paolo Giannozzi
• [Pw_forum] White space error   Paolo Giannozzi
• [Pw_forum] White space error   Paolo Giannozzi
• [Pw_forum] problem about the calculation of the Raman tensor   Paolo Giannozzi
• [Pw_forum] question on electron_dynamics and orthogonalization   Paolo Giannozzi
• [Pw_forum] a error when caculate phonon using version3.0!   Paolo Giannozzi
• [Pw_forum] a error when caculate phonon using version3.0!   Paolo Giannozzi
• [Pw_forum] Calculating Hubbard U   Henning Glawe
• [Pw_forum] Calculating Hubbard U   Henning Glawe
• [Pw_forum] Calculating Hubbard U   Henning Glawe
• [Pw_forum] Calculating Hubbard U   Henning Glawe
• [Pw_forum] Calculating Hubbard U   Henning Glawe
• [Pw_forum] Calculating Hubbard U   Henning Glawe
• [Pw_forum] starting occupation for lda+u in case of a full d shell   Henning Glawe
• [Pw_forum] parallel scf run   Henning Glawe
• [Pw_forum] Calculating Hubbard U   Henning Glawe
• [Pw_forum] Calculating Hubbard U   Henning Glawe
• [Pw_forum] Energy convergence in Cobalt   Conor Hogan
• [Pw_forum] How to extract the new lattice parameter from the output file?   Shujun Hu
• [Pw_forum] ld: cannot find -lfftw   Eyvaz Isaev
• [Pw_forum] MPI detection by configure   Eyvaz Isaev
• [Pw_forum] CVS compiling   Eyvaz Isaev
• [Pw_forum] Sorry   Eyvaz Isaev
• [Pw_forum] MPI detection by configure   Eyvaz Isaev
• [Pw_forum] Sorry   Eyvaz Isaev
• [Pw_forum] Bi ultrasoft pseudopotential, PBE   Eyvaz Isaev
• [Pw_forum] parallel scf run   Mousumi Upadhyay Kahaly
• [Pw_forum] Error while loading shared libraries   Axel Kohlmeyer
• [Pw_forum] Compiling errors   Axel Kohlmeyer
• [Pw_forum] ld: cannot find -lfftw   Axel Kohlmeyer
• [Pw_forum] Re: ld: cannot find -lfftw   Axel Kohlmeyer
• [Pw_forum] CVS compiling   Axel Kohlmeyer
• [Pw_forum] White space error   Axel Kohlmeyer
• [Pw_forum] Fwd: Dear Sir! Please help me PWscf   Tone Kokalj
• [Pw_forum] about ph.x   Konzern
• [Pw_forum] Re: Using of pp.x for plotting   Dmitry Korotin
• [Pw_forum] dt parameter   Dmitry Korotin
• [Pw_forum] searching the archives   Konstantin Kudin
• [Pw_forum] Question on phonons at non-Gamma points   Konstantin Kudin
• [Pw_forum] Problem calculating localized density of states in a slab   Eduardo J. Lamas
• [Pw_forum] Problem calculating localized density of states in a slab   Eduardo J. Lamas
• [Pw_forum] execution error on Itanium2   Sergey Lisenkov
• [Pw_forum] execution error on Itanium2   Sergey Lisenkov
• [Pw_forum] Bi ultrasoft pseudopotential, PBE   Sergey Lisenkov
• [Pw_forum] searching the archives   Nicola Marzari
• [Pw_forum] question on electron_dynamics and orthogonalization   Nicola Marzari
• [Pw_forum] question on electron_dynamics and orthogonalization   Nicola Marzari
• [Pw_forum] question on electron_dynamics and orthogonalization   Nicola Marzari
• [Pw_forum] convergence with ultrasoft pseudopotential   Alberto Milani
• [Pw_forum] Re: Crystallographic question. (sir_puding at tut.by)   Eduardo Ariel Menendez P
• [Pw_forum] Compiling errors   Mahmoud Payami
• [Pw_forum] Modification of sort.f90 in v-3.0   David Prendergast
• [Pw_forum] Charge error.   Guido Roma
• [Pw_forum] question on electron_dynamics and orthogonalization   Nichols A. Romero
• [Pw_forum] question on electron_dynamics and orthogonalization   Nichols A. Romero
• [Pw_forum] question on electron_dynamics and orthogonalization   Nichols A. Romero
• [Pw_forum] question on electron_dynamics and orthogonalization   Nichols A. Romero
• [Pw_forum] Problems using 'relax' with bfgs   Gabriele Sclauzero
• [Pw_forum] Help generating Pd pseudo   Lucas Fernandez Seivane
• [Pw_forum] Re: Help generating Pd pseudo   Lucas Fernandez Seivane
• [Pw_forum] ld: cannot find -lfftw   Anne P Shelton
• [Pw_forum] Charge error.   Sir_Puding
• [Pw_forum] How to control temperature in vc-md or vc-relax runs?   Huiqun Zhou
• [Pw_forum] Where can I find descriptions for the output files of vc-md run?   Huiqun Zhou
• [Pw_forum] difficulties with 'ortho'   Silviu Zilberman
• [Pw_forum] difficulties with 'ortho'   Silviu Zilberman
• [Pw_forum] question on electron_dynamics and orthogonalization   Silviu Zilberman
• [Pw_forum] Re: ld: cannot find -lfftw   stewart at cnf.cornell.edu
• [Pw_forum] Re: Help generating Pd pseudo   stewart at cnf.cornell.edu
• [Pw_forum] a error when caculate phonon using version3.0!   hjlyw1983 hjlyw1983
• [Pw_forum] Re: a error when caculate phonon using version3.0!   hjlyw1983 hjlyw1983
• [Pw_forum] White space error   james raynolds
• [Pw_forum] White space error   james raynolds
• [Pw_forum] White space error   james raynolds
• [Pw_forum] Problems using 'relax' with bfgs   carlo sbraccia
• [Pw_forum] from davcio : error # 10   carlo sbraccia
• [Pw_forum] parallelization of neb images   carlo sbraccia
• [Pw_forum] I/O problem in phonon and electron-phonon coupling calculations   yanmingma at sohu.com
• [Pw_forum] I/O problem in phonon and electron-phonon coupling calculations   yanmingma at sohu.com
• [Pw_forum] CVS compiling   stargmoon
• [Pw_forum] Crystallographic question.   sir_puding at tut.by
• [Pw_forum] Crystallographic question.   sir_puding at tut.by
• [Pw_forum] Restart error.   sir_puding at tut.by
• [Pw_forum] MPI detection by configure   sir_puding at tut.by
• [Pw_forum] MPI detection by configure   sir_puding at tut.by
• [Pw_forum] Possible bug   sir_puding at tut.by
• [Pw_forum] memory allocation failed   gmonaco at unisa.it
• [Pw_forum] problem about the calculation of the Raman tensor   li yan
• [Pw_forum] Using of pp.x for plotting   Виталий
• [Pw_forum] Error while loading shared libraries   Виталий
• [Pw_forum] How to read lattice constant from the output file of vc-relax   姚新欣
• [Pw_forum] How to construction of Si(100)-2x2 surface :   泳霆

Last message date: Fri Mar 31 04:41:02 CEST 2006
Archived on: Wed Feb 28 10:49:55 CET 2018

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