May 2005 Archives by author

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Starting: Sun May 1 15:34:52 CEST 2005
Ending: Tue May 31 23:09:04 CEST 2005
Messages: 82

• [Pw_forum] Ram.x   Stefano Angioletti
• [Pw_forum] compiling problems of espresso-2.1.3 on IBM-rs6000???   Gerardo Ballabio
• [Pw_forum] problem with compilation of espresso in HP-UX   Gerardo Ballabio
• [Pw_forum] Setup Problems!   Gerardo Ballabio
• [Pw_forum] Compile error of espresso 2.1.3   Jose C. Conesa
• [Pw_forum] problem with compilation of espresso in HP-UX   Jose C. Conesa
• [Pw_forum] question about the Zn pseudopotential   Paolo Giannozzi
• [Pw_forum] davidson without overlap   Paolo Giannozzi
• [Pw_forum] error-but nothing   Paolo Giannozzi
• [Pw_forum] optimal alpha not found   Paolo Giannozzi
• [Pw_forum] A question about generating NC-pseudopotential for Fe   Paolo Giannozzi
• [Pw_forum] to Paolo Giannozzi   Paolo Giannozzi
• [Pw_forum] Ram.x   Paolo Giannozzi
• [Pw_forum] A question about generating NC-pseudopotential for Fe   Paolo Giannozzi
• [Pw_forum] M3 phonon degeneracy of ReO3   Paolo Giannozzi
• [Pw_forum] About eigenvector of phonon   Paolo Giannozzi
• [Pw_forum] About eigenvector of phonon   Paolo Giannozzi
• [Pw_forum] question about the example2   Paolo Giannozzi
• [Pw_forum] How can I get a 3D Fermi Surface after PWSCF calculation   Paolo Giannozzi
• [Pw_forum] pseudopotential generation with atomic   Paolo Giannozzi
• [Pw_forum] About spilling parameter   Stefano de Gironcoli
• [Pw_forum] Two problems for pseuodopotential choosing   Stefano de Gironcoli
• [Pw_forum] error-but nothing   Stefano de Gironcoli
• [Pw_forum] LDA+U and noncollinear spin   Stefano de Gironcoli
• [Pw_forum] Structural relaxation   Eyvaz Isaev
• [Pw_forum] error in phonon calculation   Eyvaz Isaev
• [Pw_forum] error-but nothing   Eyvaz Isaev
• [Fwd: [Pw_forum] Co crystal calculation]   Eyvaz Isaev
• [Pw_forum] error-but nothing   Eyvaz Isaev
• [Pw_forum] compiling problems of espresso-2.1.3 on IBM-rs6000???   Eyvaz Isaev
• [Pw_forum] optimal alpha not found   Eyvaz Isaev
• [Pw_forum] compiling problems of espresso-2.1.3 onIBM-rs6000???   Eyvaz Isaev
• [Pw_forum] compiling problems of espresso-2.1.3 onIBM-rs6000???   Eyvaz Isaev
• [Pw_forum] error-but nothing   Eyvaz Isaev
• [Pw_forum] optimal alpha not found   Eyvaz Isaev
• [Pw_forum] error in phonon calculation   Andrey V. Ivanov
• [Pw_forum] Co crystal calculation   Mousumi Upadhyay Kahaly
• [Fwd: [Pw_forum] Co crystal calculation]   Mousumi Upadhyay Kahaly
• [Pw_forum] Compile error of espresso 2.1.3   Axel Kohlmeyer
• [Pw_forum] problem with compilation of espresso in HP-UX   Axel Kohlmeyer
• [Pw_forum] Two problems for pseuodopotential choosing   Axel Kohlmeyer
• [Pw_forum] Doubt on pseudopotential   Axel Kohlmeyer
• 回复 :Re: [Pw_forum] Two problems for pseuodopotential choosing   Axel Kohlmeyer
• [Pw_forum] error-but nothing   Axel Kohlmeyer
• [Pw_forum] A question about generating NC-pseudopotential for Fe   Axel Kohlmeyer
• [Pw_forum] A question about generating NC-pseudopotential for Fe   Axel Kohlmeyer
• [Pw_forum] how to specify atoms in a plane by XCrySDen?   Tone Kokalj
• [Pw_forum] How can I get a 3D Fermi Surface after PWSCF calculation   Tone Kokalj
• [Pw_forum] how to specify atoms in a plane by XCrySDen?   Tone Kokalj
• [Pw_forum] compiling problems of espresso-2.1.3 on IBM-rs6000???   Liu Lei
• [Pw_forum] compiling problems of espresso-2.1.3 on IBM-rs6000???   Liu Lei
• [Pw_forum] compiling problems of espresso-2.1.3 onIBM-rs6000???   Liu Lei
• [Pw_forum] compiling problems of espresso-2.1.3 onIBM-rs6000???   Liu Lei
• [Pw_forum] electron-phonon interaction coefficient lambda of MgB2 by PWscf?   Liu Lei
• [Pw_forum] optimal alpha not found   Sergey Lisenkov
• [Pw_forum] A question about generating NC-pseudopotential for Fe   Nicola Marzari
• [Pw_forum] Doubt on pseudopotential   Eduardo Ariel Menendez P
• [Pw_forum] convergence of phonon   Eduardo Ariel Menendez P
• [Pw_forum] pseudopotential generation with atomic   Eduardo Ariel Menendez P
• [Pw_forum] how to specify atoms in a plane by XCrySDen?   Mahmoud Payami
• [Pw_forum] how to specify atoms in a plane by XCrySDen?   Mahmoud Payami
• [Pw_forum] LDA+U and noncollinear spin   Damian A Scherlis Perel
• [Pw_forum] Setup Problems!   Gemini Sampson
• [Pw_forum] question about the Zn pseudopotential   Shaorui Sun
• [Pw_forum] to Paolo Giannozzi   Shaorui Sun
• [Pw_forum] question about the example2   Shaorui Sun
• [Pw_forum] A question about generating NC-pseudopotential for Fe   Xinjie Wang
• [Pw_forum] A question about generating NC-pseudopotential for Fe   Xinjie Wang
• [Pw_forum] A question about generating NC-pseudopotential for Fe   Xinjie Wang
• [Pw_forum] About spilling parameter   Ruijuan Xiao
• [Pw_forum] M3 phonon degeneracy of ReO3   W. YU
• [Pw_forum] elastic constant   himanshu at apsara.barc.ernet.in
• [Pw_forum] Two problems for pseuodopotential choosing   wjyin at fudan.edu.cn
• 回复 :Re: [Pw_forum] Two problems for pseuodopotential choosing   wjyin at fudan.edu.cn
• [Pw_forum] About spilling parameter   rjxiao
• [Pw_forum] problem with compilation of espresso in HP-UX   xianghjun
• [Pw_forum] About eigenvector of phonon   zhanglijun
• [Pw_forum] error-but nothing   临 住
• [Pw_forum] error-but nothing   临 住
• [Pw_forum] error-but nothing   临 住
• [Pw_forum] About eigenvector of phonon   立军 张
• [Pw_forum] How can I get a 3D Fermi Surface after PWSCF calculation   张 洪彬

Last message date: Tue May 31 23:09:04 CEST 2005
Archived on: Tue Jul 10 14:23:54 CEST 2007

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