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• 2013/04/22 [Pw_forum] PAW or USPP Yun Wang
• 2013/04/22 [Pw_forum] PAW or USPP Suza W
• 2013/04/22 [Pw_forum] exit status 137 Henning Glawe
• 2013/04/21 [Pw_forum] Pw_forum Digest, Vol 70, Issue 18 Shyam Khambholja
• 2013/04/21 [Pw_forum] vc-relax after the cp.x run results validation Bramha Pandey
• 2013/04/20 [Pw_forum] exit status 137 Paolo Giannozzi
• 2013/04/20 [Pw_forum] MKL FATAL ERROR Paolo Giannozzi
• 2013/04/20 [Pw_forum] Question on the wsweight subroutine Lorenzo Paulatto
• 2013/04/19 [Pw_forum] exit status 137 vijaya subramanian
• 2013/04/19 [Pw_forum] Question on the wsweight subroutine Aaditya Manjanath
• 2013/04/19 [Pw_forum] MKL FATAL ERROR Juan J. Meléndez
• 2013/04/19 [Pw_forum] optical properties shiva mokhavat
• 2013/04/19 [Pw_forum] optical properties Axel Kohlmeyer
• 2013/04/19 [Pw_forum] optical properties shiva mokhavat
• 2013/04/19 [Pw_forum] optical properties mohnish pandey
• 2013/04/19 [Pw_forum] PWSCF, shiva mokhavat has invited you to open a Gmail account shiva mokhavat
• 2013/04/19 [Pw_forum] Fwd: optical properties shiva mokhavat
• 2013/04/19 [Pw_forum] optical properties shiva mokhavat
• 2013/04/18 [Pw_forum] Different number of symmetry operations Paolo Giannozzi
• 2013/04/18 [Pw_forum] Different number of symmetry operations David Strubbe
• 2013/04/18 [Pw_forum] Error in routine core_charge_ftr (1): rgrid not allocated Bramha Pandey
• 2013/04/18 [Pw_forum] Pw_forum Digest, Vol 70, Issue 17 Bramha Pandey
• 2013/04/18 [Pw_forum] pseudopotential for Hg shiva mokhavat
• 2013/04/18 [Pw_forum] Pw_forum Digest, Vol 70, Issue 17 Swati Khatta
• 2013/04/18 [Pw_forum] Re : problem with scf in ruthenium - textbook example Alexander Kulesza
• 2013/04/18 [Pw_forum] pseudopotential for Hg Giuseppe Mattioli
• 2013/04/18 [Pw_forum] Installation error Giuseppe Mattioli
• 2013/04/18 [Pw_forum] pseudopotential for Hg shiva mokhavat
• 2013/04/18 [Pw_forum] Installation error Shyam Khambholja
• 2013/04/17 [Pw_forum] frequency analysis for transition state Rui Li
• 2013/04/17 [Pw_forum] How to construct the Coulomb potential using the ld1.x? Wei Zhou
• 2013/04/17 [Pw_forum] Two vacuum energies with dipole correction Paolo Giannozzi
• 2013/04/17 [Pw_forum] Two vacuum energies with dipole correction Ali KACHMAR
• 2013/04/17 [Pw_forum] problem with scf in ruthenium - textbook example Kucukbenli Emine
• 2013/04/17 [Pw_forum] charge density in real space Imam Mighfar
• 2013/04/17 [Pw_forum] charge density in real space Bramha Pandey
• 2013/04/17 [Pw_forum] charge density in real space shruti shukla
• 2013/04/17 [Pw_forum] problem with scf in ruthenium - textbook example Alexander Kulesza
• 2013/04/17 [Pw_forum] problem with scf in ruthenium - textbook example Gabriele Sclauzero
• 2013/04/17 [Pw_forum] charge density in real space Axel Kohlmeyer
• 2013/04/17 [Pw_forum] charge density in real space shruti shukla
• 2013/04/16 [Pw_forum] Noncolinear calculations Andrea Dal Corso
• 2013/04/16 [Pw_forum] Noncolinear calculations Abdeslam HOUARI
• 2013/04/15 [Pw_forum] PW is frozen Lorenzo Paulatto
• 2013/04/15 [Pw_forum] PW is frozen Filippo Spiga
• 2013/04/15 [Pw_forum] PW is frozen Paolo Giannozzi
• 2013/04/15 [Pw_forum] PW is frozen TRINITE Virginie
• 2013/04/15 [Pw_forum] k point grid hybrid functionals "Valentina Dellacà C.R.F. S.C.p.A."
• 2013/04/15 [Pw_forum] ionic temperature in CP Jin Qu
• 2013/04/15 [Pw_forum] k point grid hybrid functionals Lorenzo Paulatto
• 2013/04/15 [Pw_forum] k point grid hybrid functionals "Valentina Dellacà C.R.F. S.C.p.A."
• 2013/04/15 [Pw_forum] band symmetry analysis for Pt (example04 in PP directory) Miao Gao
• 2013/04/15 [Pw_forum] ionic temperature in CP Antonio Tilocca
• 2013/04/15 [Pw_forum] Two vacuum energies with dipole correction Ari P Seitsonen
• 2013/04/15 [Pw_forum] Broken pipe in espresso.ppy Paolo Giannozzi
• 2013/04/15 [Pw_forum] k point grid hybrid functionals Lorenzo Paulatto
• 2013/04/15 [Pw_forum] Two vacuum energies with dipole correction Ali KACHMAR
• 2013/04/15 [Pw_forum] k point grid hybrid functionals "Valentina Dellacà C.R.F. S.C.p.A."
• 2013/04/15 [Pw_forum] Two vacuum energies with dipole correction N H Joshi
• 2013/04/15 [Pw_forum] Broken pipe in espresso.ppy Jesper Rude Selknæs
• 2013/04/15 [Pw_forum] How to set "electrons" parameters in ph.x ? xirainbow
• 2013/04/15 [Pw_forum] How to eliminate imaginary phonon frequency by adjust the crystal structure? Miao Gao
• 2013/04/15 [Pw_forum] problem with bands.x Paolo Giannozzi
• 2013/04/14 [Pw_forum] How to set "electrons" parameters in ph.x ? Paolo Giannozzi
• 2013/04/14 [Pw_forum] How to set "electrons" parameters in ph.x ? xirainbow
• 2013/04/14 [Pw_forum] problem with bands.x mwonga patrick
• 2013/04/14 [Pw_forum] problem with bands.x raha khalili
• 2013/04/14 [Pw_forum] Bug in matdyn.f90 Paolo Giannozzi
• 2013/04/14 [Pw_forum] Reg: Not able to get mean square displacements for all atoms Paolo Giannozzi
• 2013/04/14 [Pw_forum] band symmetry analysis for Pt (example04 in PP directory) Paolo Giannozzi
• 2013/04/14 [Pw_forum] Reg: Not able to get mean square displacements for all atoms Peram sreenivasa reddy
• 2013/04/13 [Pw_forum] Bug in matdyn.f90 xirainbow
• 2013/04/13 [Pw_forum] band symmetry analysis for Pt (example04 in PP directory) Miao Gao
• 2013/04/13 [Pw_forum] ionic temperature in CP Nicola Marzari
• 2013/04/13 [Pw_forum] Two vacuum energies with dipole correction Ali KACHMAR
• 2013/04/13 [Pw_forum] Two vacuum energies with dipole correction N H Joshi
• 2013/04/13 [Pw_forum] ionic temperature in CP Jin Qu
• 2013/04/13 [Pw_forum] A question about finite homogeneous electric field wanghongwei0730
• 2013/04/12 [Pw_forum] neb-GPU Filippo Spiga
• 2013/04/12 [Pw_forum] band symmetry analysis for Pt (example04 in PP directory) Paolo Giannozzi
• 2013/04/12 [Pw_forum] neb-GPU Eugenio Furtado
• 2013/04/12 [Pw_forum] Spin Polarised Transport Alex Smogunov
• 2013/04/12 [Pw_forum] PW is frozen Filippo Spiga
• 2013/04/12 [Pw_forum] parallel execution Filippo Spiga
• 2013/04/12 [Pw_forum] neb-GPU Filippo Spiga
• 2013/04/12 [Pw_forum] Coursera promotes a course for HPC Filippo Spiga
• 2013/04/12 [Pw_forum] band symmetry analysis for Pt (example04 in PP directory) Miao Gao
• 2013/04/12 [Pw_forum] pw_forum list raha khalili
• 2013/04/12 [Pw_forum] Problem in QHA zafar rasheed
• 2013/04/12 [Pw_forum] projwfc.x Bertrand SITAMTZE
• 2013/04/12 [Pw_forum] projwfc.x Paolo Giannozzi
• 2013/04/12 [Pw_forum] projwfc.x Giovanni Cantele
• 2013/04/12 [Pw_forum] Spin Polarised Transport Mugdha Dave
• 2013/04/12 [Pw_forum] projwfc.x Lorenzo Paulatto
• 2013/04/12 [Pw_forum] projwfc.x Sakhrawi Taoufek
• 2013/04/11 [Pw_forum] neb-GPU Eugenio Furtado
• 2013/04/11 [Pw_forum] neb-GPU Eugenio Furtado
• 2013/04/11 [Pw_forum] orbital charge density plot from hybrid calculation Junhyeok Bang
• 2013/04/11 [Pw_forum] fft_scalar_MOD_cfft3d at fft_scalar.f90:1218 error in vc-relax Filippo Spiga
• 2013/04/10 [Pw_forum] fft_scalar_MOD_cfft3d at fft_scalar.f90:1218 error in vc-relax Bramha Pandey
• 2013/04/10 [Pw_forum] compile as a C++ library (prototype) Filippo Spiga
• 2013/04/10 [Pw_forum] Parity of electronic wave function Paolo Giannozzi
• 2013/04/10 [Pw_forum] compatibility between pseudopotential choice and input_dft token Paolo Giannozzi
• 2013/04/10 [Pw_forum] Problem in QHA Paolo Giannozzi
• 2013/04/10 [Pw_forum] orbital charge density plot from hybrid calculation Paolo Giannozzi
• 2013/04/10 [Pw_forum] Relaxation says max steps reached despite changing nsteps mohnish pandey
• 2013/04/10 [Pw_forum] Relaxation says max steps reached despite changing nsteps Alejandro Suarez
• 2013/04/10 [Pw_forum] orbital charge density plot from hybrid calculation Junhyeok Bang
• 2013/04/10 [Pw_forum] Problem in QHA zafar rasheed
• 2013/04/10 [Pw_forum] hybrid functional "Valentina Dellacà C.R.F. S.C.p.A."
• 2013/04/10 [Pw_forum] hybrid functional "Valentina Dellacà C.R.F. S.C.p.A."
• 2013/04/10 [Pw_forum] compatibility between pseudopotential choice and input_dft token Cristian Degli Esposti Boschi
• 2013/04/10 [Pw_forum] orbital charge density plot from hybrid calculation Paolo Giannozzi
• 2013/04/10 [Pw_forum] hybrid functional Paolo Giannozzi
• 2013/04/10 [Pw_forum] hybrid functional "Valentina Dellacà C.R.F. S.C.p.A."
• 2013/04/09 [Pw_forum] Parity of electronic wave function koushik pal
• 2013/04/09 [Pw_forum] orbital charge density plot from hybrid calculation Junhyeok Bang
• 2013/04/09 [Pw_forum] big differences in relativistic phonon calculations between v5.0 and v5.3 Paolo Giannozzi
• 2013/04/09 [Pw_forum] S matrix not positive definite mohnish pandey
• 2013/04/09 [Pw_forum] S matrix not positive definite farouk boutaiba
• 2013/04/09 [Pw_forum] hybrid functional mohnish pandey
• 2013/04/09 [Pw_forum] hybrid functional "Valentina Dellacà C.R.F. S.C.p.A."
• 2013/04/09 [Pw_forum] hybrid functional Arles V. Gil Rebaza
• 2013/04/09 [Pw_forum] d3.x on various q-points Lorenzo Paulatto
• 2013/04/09 [Pw_forum] hybrid functional "Valentina Dellacà C.R.F. S.C.p.A."
• 2013/04/09 [Pw_forum] hybrid functional mohnish pandey
• 2013/04/09 [Pw_forum] d3.x on various q-points Hugo LEVARD
• 2013/04/09 [Pw_forum] Noncolinear calculations Ricardo Mendes Ribeiro
• 2013/04/09 [Pw_forum] d3.x on various q-points Lorenzo Paulatto
• 2013/04/09 [Pw_forum] hybrid functional "Valentina Dellacà C.R.F. S.C.p.A."
• 2013/04/09 [Pw_forum] d3.x on various q-points Hugo LEVARD
• 2013/04/08 [Pw_forum] compile as a C++ library (prototype) Denis Davydov
• 2013/04/08 [Pw_forum] Difficulties with scf convergence Никита Вакула
• 2013/04/08 [Pw_forum] fft_scalar_MOD_cfft3d at fft_scalar.f90:1218 error in vc-relax Bramha Pandey
• 2013/04/08 [Pw_forum] compatibility between pseudopotential choice and input_dft token Giuseppe Mattioli
• 2013/04/08 [Pw_forum] compatibility between pseudopotential choice and input_dft token Paolo Giannozzi
• 2013/04/08 [Pw_forum] Difficulties with scf convergence Masoud Nahali
• 2013/04/08 [Pw_forum] compatibility between pseudopotential choice and input_dft token Cristian Degli Esposti Boschi
• 2013/04/08 [Pw_forum] fft_scalar_MOD_cfft3d at fft_scalar.f90:1218 error in vc-relax Paolo Giannozzi
• 2013/04/08 [Pw_forum] nanouse email discussion list Zbigniew Koziol
• 2013/04/08 [Pw_forum] Difficulties with scf convergence Никита Вакула
• 2013/04/07 [Pw_forum] hexagonal structure shiva mokhavat
• 2013/04/07 [Pw_forum] problem with bands.x Krishna chaitanya
• 2013/04/07 [Pw_forum] Nanojunction calculation Arles V. Gil Rebaza
• 2013/04/07 [Pw_forum] Nanojunction calculation 昱璋陳
• 2013/04/07 [Pw_forum] fft_scalar_MOD_cfft3d at fft_scalar.f90:1218 error in vc-relax Bramha Pandey
• 2013/04/07 [Pw_forum] fft_scalar_MOD_cfft3d at fft_scalar.f90:1218 error in vc-relax Paolo Giannozzi
• 2013/04/07 [Pw_forum] How to add semicore state electron to valance state? Axel Kohlmeyer
• 2013/04/07 [Pw_forum] How to add semicore state electron to valance state? Yue-Wen Fang
• 2013/04/07 [Pw_forum] How to add semicore state electron to valance state? Lorenzo Paulatto
• 2013/04/06 [Pw_forum] How to add semicore state electron to valance state? Yue-Wen Fang
• 2013/04/06 [Pw_forum] fft_scalar_MOD_cfft3d at fft_scalar.f90:1218 error in vc-relax Bramha Pandey
• 2013/04/06 [Pw_forum] big differences in relativistic phonon calculations between v5.0 and v5.3 Alaska Subedi
• 2013/04/06 [Pw_forum] big differences in relativistic phonon calculations between v5.0 and v5.3 Alaska Subedi
• 2013/04/06 [Pw_forum] fft_scalar_MOD_cfft3d at fft_scalar.f90:1218 error in vc-relax Bramha Pandey
• 2013/04/06 [Pw_forum] fft_scalar_MOD_cfft3d at fft_scalar.f90:1218 error in vc-relax Lorenzo Paulatto
• 2013/04/06 [Pw_forum] using pp.x to calculate psi^2 Hongze Xia
• 2013/04/05 [Pw_forum] fft_scalar_MOD_cfft3d at fft_scalar.f90:1218 error in vc-relax Bramha Pandey
• 2013/04/05 [Pw_forum] using pp.x to calculate psi^2 Robert Hembree
• 2013/04/05 [Pw_forum] using pp.x to calculate psi^2 Hongze Xia
• 2013/04/05 [Pw_forum] Fermi energy reference point shift from 0 to -2 Filipe Camargo Dalmatti Alves Lima
• 2013/04/05 [Pw_forum] Whether alpha_mix influence the final results in phonon calculation? Yue-Wen Fang
• 2013/04/05 [Pw_forum] compatibility between pseudopotential choice and input_dft token Giuseppe Mattioli
• 2013/04/05 [Pw_forum] parallel execution Sakhrawi Taoufek
• 2013/04/05 [Pw_forum] problems with pressure calculation Eduardo Ariel Menendez Proupin
• 2013/04/05 [Pw_forum] fix ions during relaxation / compile as a library? Axel Kohlmeyer
• 2013/04/05 [Pw_forum] fix ions during relaxation / compile as a library? Denis Davydov
• 2013/04/05 [Pw_forum] compatibility between pseudopotential choice and input_dft token Cristian Degli Esposti Boschi
• 2013/04/05 [Pw_forum] problem with bands.x Paolo Giannozzi
• 2013/04/05 [Pw_forum] problem with bands.x Krishna chaitanya
• 2013/04/05 [Pw_forum] problem with bands.x Paolo Giannozzi
• 2013/04/05 [Pw_forum] Mn PAW PP mohnish pandey
• 2013/04/04 [Pw_forum] problem with bands.x Krishna chaitanya
• 2013/04/04 [Pw_forum] Fermi energy reference point shift from 0 to -2 Shamsu Abubakar
• 2013/04/04 [Pw_forum] fix ions during relaxation / compile as a library? Paolo Giannozzi
• 2013/04/04 [Pw_forum] Fermi energy reference point shift from 0 to -2 Robert Hembree
• 2013/04/04 [Pw_forum] problem with bands.x Bramha Pandey
• 2013/04/04 [Pw_forum] Problem in QHA calculation Bramha Pandey
• 2013/04/04 [Pw_forum] PW is frozen Sergey Lisenkov
• 2013/04/04 [Pw_forum] Sub: Test to activate Peram sreenivasa reddy
• 2013/04/04 [Pw_forum] spin polarised transport Mugdha Dave
• 2013/04/04 [Pw_forum] graphene conduction bands Nicola Marzari
• 2013/04/04 [Pw_forum] PW is frozen TRINITE Virginie
• 2013/04/04 [Pw_forum] PW is frozen TRINITE Virginie
• 2013/04/04 [Pw_forum] graphene conduction bands fabrizio gala
• 2013/04/04 [Pw_forum] Problem in QHA calculation zafar rasheed
• 2013/04/04 [Pw_forum] fix ions during relaxation / compile as a library? Lorenzo Paulatto
• 2013/04/04 [Pw_forum] Mn PAW PP Pietro Bonfa'
• 2013/04/04 [Pw_forum] problem with bands.x Krishna chaitanya
• 2013/04/04 [Pw_forum] fix ions during relaxation / compile as a library? Denis Davydov
• 2013/04/04 [Pw_forum] problem with bands.x Krishna chaitanya
• 2013/04/04 [Pw_forum] Mn PAW PP mohnish pandey
• 2013/04/03 [Pw_forum] input parameters for lambda.x and electron-phonon coupling in MgB2 Miao Gao
• 2013/04/03 [Pw_forum] Fermi energy reference point shift from 0 to -2 Shamsu Abubakar
• 2013/04/03 [Pw_forum] problems with pressure calculation Paolo Giannozzi
• 2013/04/03 [Pw_forum] Problem in QHA Paolo Giannozzi
• 2013/04/03 [Pw_forum] problem with bands.x Paolo Giannozzi
• 2013/04/03 [Pw_forum] using pp.x to calculate psi^2 Paolo Giannozzi
• 2013/04/03 [Pw_forum] using pp.x to calculate psi^2 Hongze Xia
• 2013/04/02 [Pw_forum] problem with bands.x Krishna chaitanya

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