April 2016 Archives by author

• Messages sorted by: [ thread ] [ subject ] [ date ]
• More info on this list...

Starting: Fri Apr 1 01:03:09 CEST 2016
Ending: Sat Apr 30 23:44:24 CEST 2016
Messages: 295

• [Pw_forum] space_group, crystal_sg, and Wyckoff position still implemented in QE?   Han Hsu (徐翰)
• [Pw_forum] space_group, crystal_sg, and Wyckoff position still implemented in QE?   Han Hsu (徐翰)
• [Pw_forum] Graphene Phonons Not Working   Abualnaja, Faris
• [Pw_forum] Graphene Phonons Not Working   Abualnaja, Faris
• [Pw_forum] Graphene Phonons Not Working   Abualnaja, Faris
• [Pw_forum] Graphene Phonons Not Working   Abualnaja, Faris
• [Pw_forum] benchmark results   Fabio Affinito
• [Pw_forum] space_group, crystal_sg, and Wyckoff position still implemented in QE?   Youssef Aharbil
• [Pw_forum] phonon output   Sohail Ahmad
• [Pw_forum] Phonon of ScN   Sohail Ahmad
• [Pw_forum] Interface and Vacuum   Sarah Alpine
• [Pw_forum] Interface and Vacuum   Sarah Alpine
• [Pw_forum] exchange-correlation and pseudopotential   Uri Argaman
• [Pw_forum] how to obtain exchange energy and correlation energy separately?   Uri Argaman
• [Pw_forum] Zero scattering rates for bulk Ge for some k points using EPW   Vahid Askarpour
• [Pw_forum] Infinite loop while making EPW   Vahid Askarpour
• [Pw_forum] Infinite loop while making EPW   Vahid Askarpour
• [Pw_forum] number of k-points   Eliya Asmani
• [Pw_forum] Walter Kohn prize for quantum-mechanical molecular modelling   Stefano Baroni
• [Pw_forum] Bug in Raman calcs with no-symmetries   Marc Blanchard
• [Pw_forum] Bug in Raman calcs with no-symmetries   Marc Blanchard
• [Pw_forum] (no subject)   Cecil Humphrey Botchway
• [Pw_forum] space_group, crystal_sg, and Wyckoff position still implemented in QE?   Thomas Brumme
• [Pw_forum] space_group, crystal_sg, and Wyckoff position still implemented in QE?   Thomas Brumme
• [Pw_forum] Full k-points in Brillouin Zone (turning-off all symmetries)   Lazaro Calderin
• [Pw_forum] Version 5.4.0 of Quantum ESPRESSO is available for download   Fabricio Cannini
• [Pw_forum] Version 5.4.0 of Quantum ESPRESSO is available for download   Fabricio Cannini
• [Pw_forum] Interface and Vacuum   Giovanni Cantele
• [Pw_forum] Plotband.x   Giovanni Cantele
• [Pw_forum] PROJWFC namelist error   Giovanni Cantele
• [Pw_forum] Plotband.x   Giovanni Cantele
• [Pw_forum] Problem in running sumpdos.x   Giovanni Cantele
• [Pw_forum] Work function issues   Giovanni Cantele
• [Pw_forum] some noices in band structure problem   Giovanni Cantele
• [Pw_forum] gipaw pseudopotential   Davide Ceresoli
• [Pw_forum] relax or vc-relax   Subhodip Chatterjee
• [Pw_forum] PROJWFC namelist error   Muhich Christopher
• [Pw_forum] error opening xml data file during post processing for Car-Parrinello   Eduardo Cisternas
• [Pw_forum] Error with post-processing for CP calculations   Eduardo Cisternas
• [Pw_forum] benchmark results   Cohen, Ronald
• [Pw_forum] space_group, crystal_sg, and Wyckoff position still implemented in QE?   Andrea Dal Corso
• [Pw_forum] error becsum PAW calculation   Ongari Daniele
• [Pw_forum] error becsum PAW calculation   Ongari Daniele
• [Pw_forum] GIPAW 5.3.0 "problems computing cholesky"   Elward, Jennifer M CTR USARMY RDECOM ARL (US)
• [Pw_forum] how to calculate xy-plane integrated conduction electron density for LAO/STO system?   Yue-Wen Fang
• [Pw_forum] MgO slab calculation: unexpected Fermi energy shift   Yue-Wen Fang
• [Pw_forum] MgO slab calculation: unexpected Fermi energy shift   Yue-Wen Fang
• [Pw_forum] DFT+U+V correction   Anna Maria Ferrari
• [Pw_forum] GIPAW 5.3.0 "problems computing cholesky"   Ary Ferreira
• [Pw_forum] G-vector lists associated with plane-waves listed in the wfc file   Andrea Ferretti
• [Pw_forum] k-points for xLi2MnO3-(1-x)LiMO2   Seid Mohammed Geleto
• [Pw_forum] Regarding Absolute band-edges   Vipul Shivaji Ghemud
• [Pw_forum] Ruthenium fully relativistic pseudopotential   Ram Krishna Ghosh
• [Pw_forum] spin-orbit coupling in LDA+U calculations   Ram Krishna Ghosh
• [Pw_forum] Charge density minus atomic ones   Paolo Giannozzi
• [Pw_forum] Error in parallel running   Paolo Giannozzi
• [Pw_forum] what makes difference using advanced version of QE 5.3.0   Paolo Giannozzi
• [Pw_forum] DFT+U+V correction   Paolo Giannozzi
• [Pw_forum] interactive mm_dispersion routine   Paolo Giannozzi
• [Pw_forum] error becsum PAW calculation   Paolo Giannozzi
• [Pw_forum] The question about the .xml tag   Paolo Giannozzi
• [Pw_forum] pw2wannier90 in stand-alone mode ... Segmentation fault - invalid memory reference / more information   Paolo Giannozzi
• [Pw_forum] error becsum PAW calculation   Paolo Giannozzi
• [Pw_forum] Segmentation Fault when using pw2casino on moderately sized system?   Paolo Giannozzi
• [Pw_forum] Segmentation Fault when using pw2casino on moderately sized system?   Paolo Giannozzi
• [Pw_forum] running OpenMPI pw.x error   Paolo Giannozzi
• [Pw_forum] the symmetry problem in calculating phonon frequency of wurtzite AlN   Paolo Giannozzi
• [Pw_forum] The question about the .xml tag   Paolo Giannozzi
• [Pw_forum] electron-phonon calculation problem   Paolo Giannozzi
• [Pw_forum] Memory issue in calculation with large unit-cell   Paolo Giannozzi
• [Pw_forum] how to obtain exchange energy and correlation energy separately?   Paolo Giannozzi
• [Pw_forum] PAW orthonormality and obtaining S|psi>   Paolo Giannozzi
• [Pw_forum] PAW orthonormality and obtaining S|psi>   Paolo Giannozzi
• [Pw_forum] PAW orthonormality and obtaining S|psi>   Paolo Giannozzi
• [Pw_forum] compilation errors   Paolo Giannozzi
• [Pw_forum] patch to allow compilation with MKL FFTW3   Paolo Giannozzi
• [Pw_forum] Graphene Phonons Not Working   Paolo Giannozzi
• [Pw_forum] Graphene Phonons Not Working   Paolo Giannozzi
• [Pw_forum] Bug in Raman calcs with no-symmetries   Paolo Giannozzi
• [Pw_forum] Graphene Phonons Not Working   Paolo Giannozzi
• [Pw_forum] ZnO- meta gga problem   Paolo Giannozzi
• [Pw_forum] more patches   Paolo Giannozzi
• [Pw_forum] more patches   Paolo Giannozzi
• [Pw_forum] Error running pwcond example   Paolo Giannozzi
• [Pw_forum] space_group, crystal_sg, and Wyckoff position still implemented in QE?   Paolo Giannozzi
• [Pw_forum] Getting error in pp.x run   Paolo Giannozzi
• [Pw_forum] Error running pwcond example   Paolo Giannozzi
• [Pw_forum] Bug in Raman calcs with no-symmetries   Paolo Giannozzi
• [Pw_forum] error becsum PAW calculation   Paolo Giannozzi
• [Pw_forum] space_group, crystal_sg, and Wyckoff position still implemented in QE?   Paolo Giannozzi
• [Pw_forum] bands_FS.x Unknown----ferimi surface problem   Paolo Giannozzi
• [Pw_forum] Negative phonon frequency for 2D material of Sn (stanene)   Paolo Giannozzi
• [Pw_forum] Bug in a calculation of PDOS in a non-colinear system (igk should be igk_k ?)   Paolo Giannozzi
• [Pw_forum] Many calculations with the same temporary directory   Paolo Giannozzi
• [Pw_forum] Fw: an issue of dynmat.x   Paolo Giannozzi
• [Pw_forum] error in restarting pw.x   Paolo Giannozzi
• [Pw_forum] Error with post-processing for CP calculations   Paolo Giannozzi
• [Pw_forum] compilation errors   Neven Golenić
• [Pw_forum] compilation errors   Neven Golenić
• [Pw_forum] VC-RELAX with paw potential   Mayank Gupta
• [Pw_forum] VC_relax   Vishal Gupta
• [Pw_forum] VC_relax doesn't converge   Vishal Gupta
• [Pw_forum] relax or vc-relax   Vishal Gupta
• [Pw_forum] Plotband.x   Manu Hegde
• [Pw_forum] Plotband.x   Manu Hegde
• [Pw_forum] Plotband.x   Manu Hegde
• [Pw_forum] VC relax and SCF   Manu Hegde
• [Pw_forum] Work function issues   Hepplestone, Steven
• [Pw_forum] Work function issues   Hepplestone, Steven
• [Pw_forum] Graphene Phonons Not Working   Hildebrand, Mariana
• [Pw_forum] PAW orthonormality and obtaining S|psi>   Holzwarth, Natalie
• [Pw_forum] PAW orthonormality and obtaining S|psi>   Holzwarth, Natalie
• [Pw_forum] The 'PAWPROJ' option in projwfc.x   Holzwarth, Natalie
• [Pw_forum] The 'PAWPROJ' option in projwfc.x   Holzwarth, Natalie
• [Pw_forum] The rotating vector in vc-relax   Huang, Xu
• [Pw_forum] error becsum PAW calculation   Federico Iori
• [Pw_forum] error becsum PAW calculation   Federico Iori
• [Pw_forum] error becsum PAW calculation   Federico Iori
• [Pw_forum] error becsum PAW calculation   Federico Iori
• [Pw_forum] error becsum PAW calculation   Federico Iori
• [Pw_forum] VC-RELAX with paw potential   Federico Iori
• [Pw_forum] I got an error in Atomic for Bismuth full relativistic psudopotential generation   Federico Iori
• [Pw_forum] error in restarting pw.x   Federico Iori
• [Pw_forum] error in restarting pw.x   Federico Iori
• [Pw_forum] TurboEELS for core-loss spectra   Timrov Iurii
• [Pw_forum] Error running pwcond example   Ravish Jamnal
• [Pw_forum] Error running pwcond example   Ravish Jamnal
• [Pw_forum] Error running pwcond example   Ravish Jamnal
• [Pw_forum] PWCOND example   Ravish Jamnal
• [Pw_forum] Pw_forum Digest, Vol 104, Issue 21   Vijay Khanal
• [Pw_forum] Hubbard Correction demo files   Vijay Khanal
• [Pw_forum] Error running pwcond example   Axel Kohlmeyer
• [Pw_forum] Error running pwcond example   Axel Kohlmeyer
• [Pw_forum] how to get wannier_bands.dat   Dmitry Korotin
• [Pw_forum] wannier_ham.x: Wannier orthogonalization failed.   Dmitry Korotin
• [Pw_forum] wannier_ham.x: setting up the input file   Dmitry Korotin
• [Pw_forum] cif2qe conversion failure   Tsung-Lung Li
• [Pw_forum] Reach the desired temperature with MD   Wei Li
• [Pw_forum] Computer do not respond when running pwcond   Yangchuan Li
• [Pw_forum] Error in parallel running   Yangchuan Li
• [Pw_forum] Error in parallel running   Yangchuan Li
• [Pw_forum] Question on required computing resources for pwcond.x   Yangchuan Li
• [Pw_forum] Version 5.4.0 of Quantum ESPRESSO is available for download   Ye Luo
• [Pw_forum] Cutoff and K-grid convergence   Francesco Macheda
• [Pw_forum] Ruthenium fully relativistic pseudopotential   Antimo Marrazzo
• [Pw_forum] Charge density minus atomic ones   Juan Jose Melendez Martinez
• [Pw_forum] SG-15 Pseudopotentials local channel   Marton
• [Pw_forum] k-points for xLi2MnO3-(1-x)LiMO2   Nicola Marzari
• [Pw_forum] 6-month master fellowships for women researchers   Nicola Marzari
• [Pw_forum] vdW-DF + starting_magnetization   Giuseppe Mattioli
• [Pw_forum] Work function issues   Giuseppe Mattioli
• [Pw_forum] Hubbard Correction demo files   Giuseppe Mattioli
• [Pw_forum] finite displacement phonon calculation   Merlin Meheut
• [Pw_forum] why does band calculation takes too long   Eduardo Menendez
• [Pw_forum] Bug in a calculation of PDOS in a non-colinear system (igk should be igk_k ?)   MitsuakiKawamura
• [Pw_forum] charge density plot - really too small!   Mohamad Moadeli
• [Pw_forum] 3D vectors for charge density 2D plot   Mohamad Moadeli
• [Pw_forum] vdW-DF + starting_magnetization   Mohamad Moadeli
• [Pw_forum] vdW-DF + starting_magnetization   Mohamad Moadeli
• [Pw_forum] too many g-vectors   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] running OpenMPI pw.x error   K.M. Mohsin
• [Pw_forum] running OpenMPI pw.x error   K.M. Mohsin
• [Pw_forum] Getting error in pp.x run   Sourav Mondal
• [Pw_forum] Getting error in pp.x run   Sourav Mondal
• [Pw_forum] Getting error in pp.x run   Sourav Mondal
• [Pw_forum] 2nd and 3rd energy derivatives using DFPT?   Sabry Gad Al Hak Moustafa
• [Pw_forum] 2nd and 3rd energy derivatives using DFPT?   Sabry Gad Al Hak Moustafa
• [Pw_forum] Negative phonon frequency for 2D material of Sn (stanene)   Yuma Nakamura
• [Pw_forum] Negative phonon frequency for 2D material of Sn (stanene)   Yuma Nakamura
• [Pw_forum] Full k-points in Brillouin Zone (turning-off all symmetries)   Ryky Nelson
• [Pw_forum] Full k-points in Brillouin Zone (turning-off all symmetries)   Ryky Nelson
• [Pw_forum] Full k-points in Brillouin Zone (turning-off all symmetries)   Ryky Nelson
• [Pw_forum] G-vector lists associated with plane-waves listed in the wfc file   Ryky Nelson
• [Pw_forum] G-vector lists associated with plane-waves listed in the wfc file   Ryky Nelson
• [Pw_forum] cif2qe conversion failure   Carlo Nervi
• [Pw_forum] The 'PAWPROJ' option in projwfc.x   Ifeanyi John ONUORAH
• [Pw_forum] The 'PAWPROJ' option in projwfc.x   Ifeanyi John ONUORAH
• [Pw_forum] The 'PAWPROJ' option in projwfc.x   Ifeanyi John ONUORAH
• [Pw_forum] interactive mm_dispersion routine   Roberto Pasianot
• [Pw_forum] Gamma point frequencies are not unique in the dispersion curve   Atanu Paul
• [Pw_forum] PRoblem in reporting the Relaxed coordinates   Lorenzo Paulatto
• [Pw_forum] tb09 functional with libxc   Lorenzo Paulatto
• [Pw_forum] Segmentation Fault when using pw2casino on moderately sized system?   Lorenzo Paulatto
• [Pw_forum] VC-RELAX with paw potential   Lorenzo Paulatto
• [Pw_forum] Full k-points in Brillouin Zone (turning-off all symmetries)   Lorenzo Paulatto
• [Pw_forum] 2nd and 3rd energy derivatives using DFPT?   Lorenzo Paulatto
• [Pw_forum] patch to allow compilation with MKL FFTW3   Lorenzo Paulatto
• [Pw_forum] Plotband.x   Francesco Pelizza
• [Pw_forum] Many calculations with the same temporary directory   Francesco Pelizza
• [Pw_forum] QE with EPW 3.0   Samuel Poncé
• [Pw_forum] QE with EPW 3.0   Anandaraman Raman
• [Pw_forum] QE with EPW 3.0   Anandaraman Raman
• [Pw_forum] about gipaw pseudopotentials   Arles V. Gil Rebaza
• [Pw_forum] gipaw pseudopotential   Arles V. Gil Rebaza
• [Pw_forum] Getting error in pp.x run   Arles V. Gil Rebaza
• [Pw_forum] Getting error in pp.x run   Arles V. Gil Rebaza
• [Pw_forum] how to get wannier_bands.dat   Wang Riping
• [Pw_forum] wannier_ham.x: Wannier orthogonalization failed.   Wang Riping
• [Pw_forum] wannier_ham.x: setting up the input file   Wang Riping
• [Pw_forum] more patches   Filippo SPIGA
• [Pw_forum] Version 5.4.0 of Quantum ESPRESSO is available for download   Filippo SPIGA
• [Pw_forum] Version 5.4.0 of Quantum ESPRESSO is available for download   Filippo SPIGA
• [Pw_forum] Version 5.4.0 of Quantum ESPRESSO is available for download   Filippo SPIGA
• [Pw_forum] Resuming Electron-phonon calculations after calculation's unintentional end   Sridhar Sadasivam
• [Pw_forum] Regarding degaussq in lambda.f90   Kondaiah Samudrala
• [Pw_forum] Regarding Smearing, Temprature effects and kohn Anomaly   Kondaiah Samudrala
• [Pw_forum] SG-15 Pseudopotentials local channel   Kayahan Saritas
• [Pw_forum] Segmentation Fault when using pw2casino on moderately sized system?   Henry J Seeley
• [Pw_forum] Segmentation Fault when using pw2casino on moderately sized system?   Henry J Seeley
• [Pw_forum] PAW orthonormality and obtaining S|psi>   Henry J Seeley
• [Pw_forum] PAW orthonormality and obtaining S|psi>   Henry J Seeley
• [Pw_forum] PAW orthonormality and obtaining S|psi>   Henry J Seeley
• [Pw_forum] PAW orthonormality and obtaining S|psi>   Henry J Seeley
• [Pw_forum] Memory issue in calculation with large unit-cell   Elad Segev
• [Pw_forum] mos2   Ari P Seitsonen
• [Pw_forum] mos2   Ari P Seitsonen
• [Pw_forum] the symmetry problem in calculating phonon frequency of wurtzite AlN   Ari P Seitsonen
• [Pw_forum] phonon   Ari P Seitsonen
• [Pw_forum] more patches   Ari P Seitsonen
• [Pw_forum] Phonon of ScN   Ari P Seitsonen
• [Pw_forum] too many g-vectors   Ari P Seitsonen
• [Pw_forum] Data arrangement in cube file generated by QE   Ari P Seitsonen
• [Pw_forum] MgO slab calculation: unexpected Fermi energy shift   Dingfu Shao
• [Pw_forum] Work function issues   Ian Shuttleworth
• [Pw_forum] The question about the .xml tag   Valentina Shvets
• [Pw_forum] The question about the .xml tag   Valentina Shvets
• [Pw_forum] Regarding polarisation from Berry phase   Varadharajan Srinivasan
• [Pw_forum] I got an error in Atomic for Bismuth full relativistic psudopotential generation   Varadharajan Srinivasan
• [Pw_forum] patch to allow compilation with MKL FFTW3   David Strubbe
• [Pw_forum] patch to allow compilation with MKL FFTW3   David Strubbe
• [Pw_forum] more patches   David Strubbe
• [Pw_forum] more patches   David Strubbe
• [Pw_forum] Semi-Metallic behavior in semi-conductor superlattice;   Zahra Taghipour
• [Pw_forum] TurboEELS for core-loss spectra   Joshua Taillon
• [Pw_forum] interactive mm_dispersion routine   Aldo Ugolotti
• [Pw_forum] Resuming Electron-phonon calculations after calculation's unintentional end   Hüseyin Yasin Uzunok
• [Pw_forum] electron-phonon calculation problem   W2AGZ
• [Pw_forum] calculating band derivative by wave functions   Chong Wang
• [Pw_forum] what is the meaning of 'ngw' and 'igwx' in the output file of pw_export.x   Chong Wang
• [Pw_forum] Fw: an issue of dynmat.x   Shaofeng Wang
• [Pw_forum] bug report   Shaofeng Wang
• [Pw_forum] tb09 functional with libxc   Xiaoming Wang
• [Pw_forum] tb09 functional with libxc   Xiaoming Wang
• [Pw_forum] On the size of Monkhorst-Pack grid for phonon calculation   Yi Wang
• [Pw_forum] patch to allow compilation with MKL FFTW3   Yi Wang
• [Pw_forum] Interface and Vacuum   Jess Wellendorff
• [Pw_forum] Full k-points in Brillouin Zone (turning-off all symmetries)   Mostafa Youssef
• [Pw_forum] Full k-points in Brillouin Zone (turning-off all symmetries)   Mostafa Youssef
• [Pw_forum] error in restarting pw.x   Mostafa Youssef
• [Pw_forum] Regarding polarisation from Berry phase   Mostafa Youssef Mahmoud Youssef
• [Pw_forum] Regarding Absolute band-edges   Mostafa Youssef Mahmoud Youssef
• [Pw_forum] phonon   azadeh aezami
• [Pw_forum] PWGui for Windows..   siddheshwar chopra
• [Pw_forum] Is there a CHECK RUN option in QE?   siddheshwar chopra
• [Pw_forum] 2nd and 3rd energy derivatives using DFPT?   stefano de gironcoli
• [Pw_forum] 2nd and 3rd energy derivatives using DFPT?   stefano de gironcoli
• [Pw_forum] Graphene Phonons Not Working   stefano de gironcoli
• [Pw_forum] Gamma point frequencies are not unique in the dispersion curve   stefano de gironcoli
• [Pw_forum] Possible problem with pw.x version 5.4.0 ? S matrix not positive   soumyajyoti haldar
• [Pw_forum] Problem in running sumpdos.x   efi dwi indari
• [Pw_forum] pw2wannier90 in stand-alone mode ... Segmentation fault - invalid memory reference   plug at infim.ro
• [Pw_forum] pw2wannier90 in stand-alone mode ... Segmentation fault - invalid memory reference / more information   plug at infim.ro
• [Pw_forum] pw2wannier90 in stand-alone mode ... Segmentation fault - invalid memory reference / more information   plug at infim.ro
• [Pw_forum] what makes difference using advanced version of QE 5.3.0   Raj kamal
• [Pw_forum] which one is executable for charge density difference   Raj kamal
• [Pw_forum] PseudoPotential for Praseodymium (Pr) rare earth   rajiv kumar
• [Pw_forum] Error in parallel running   mkondrin
• [Pw_forum] Semi-Metallic behavior in semi-conductor superlattice;   mkondrin
• [Pw_forum] error in the Fermi Surface plot   nirav msc
• [Pw_forum] Generating K points for Wurzite Structure using crystal_b   lateef mustapha
• [Pw_forum] some noices in band structure problem   n16031320
• [Pw_forum] about calculation of superconducting Tc   oyxf328
• [Pw_forum] plot fermi surface   oyxf328
• [Pw_forum] Plot fermi surface   oyxf328
• [Pw_forum] calculate fermi surface   oyxf328
• [Pw_forum] Fermi surface   oyxf328
• [Pw_forum] error in the Fermi Surface plot   oyxf328
• [Pw_forum] bands_FS.x Unknown----ferimi surface problem   oyxf328
• [Pw_forum] PRoblem in reporting the Relaxed coordinates   meysam pazoki
• [Pw_forum] PRoblem in reporting the Relaxed coordinates   meysam pazoki
• [Pw_forum] I got an error in Atomic for Bismuth full relativistic psudopotential generation   meysam pazoki
• [Pw_forum] mos2   ashkan shekaari
• [Pw_forum] mos2   ashkan shekaari
• [Pw_forum] mos2   ashkan shekaari
• [Pw_forum] PRoblem in reporting the Relaxed coordinates   ashkan shekaari
• [Pw_forum] PRoblem in reporting the Relaxed coordinates   ashkan shekaari
• [Pw_forum] PRoblem in reporting the Relaxed coordinates   ashkan shekaari
• [Pw_forum] VC_relax doesn't converge   ashkan shekaari
• [Pw_forum] calculation of hydrogen temperature using cp.x   tomy tunde
• [Pw_forum] ZnO- meta gga problem   chaitanya varma
• [Pw_forum] Data arrangement in cube file generated by QE   reza vatan
• [Pw_forum] (no subject)   wz
• [Pw_forum] the symmetry problem in calculating phonon frequency of wurtzite AlN   wz
• [Pw_forum] electron-phonon calculation problem   yelena
• [Pw_forum] electron-phonon calculation problem   yelena

Last message date: Sat Apr 30 23:44:24 CEST 2016
Archived on: Wed Feb 28 11:16:17 CET 2018

• Messages sorted by: [ thread ] [ subject ] [ date ]
• More info on this list...