October 2020 Archives by thread

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Starting: Thu Oct 1 07:20:58 CEST 2020
Ending: Sat Oct 31 08:04:46 CET 2020
Messages: 296

• [QE-users] Problem for testing k convergence   Anupriya Nyayban
  • [QE-users] Problem for testing k convergence   Pietro Delugas
  • [QE-users] Problem for testing k convergence   Anupriya Nyayban
• [QE-users] Problems with Fe ONCV pseudopotential   Christoph Wolf
  • [QE-users] Problems with Fe ONCV pseudopotential   Nicola Marzari
• [QE-users] I-V measurement   Tanvir Ahmed
• [QE-users] Error in Calculating the d2ns_bare matrix in ph.x   Mohad Abbasnejad
  • [QE-users] Error in Calculating the d2ns_bare matrix in ph.x   Timrov Iurii
    • [QE-users] Error in Calculating the d2ns_bare matrix in ph.x   Mohad Abbasnejad
      • [QE-users] Error in Calculating the d2ns_bare matrix in ph.x   Timrov Iurii
• [QE-users] Restart Raman when nimage>1   Antoine Jay
• [QE-users] Regarding Hybrid functionals in QE   Sai vishnu
• [QE-users] Charged Systems and PBC Corrections   Robert Stanton
  • [QE-users] [EXT] Charged Systems and PBC Corrections   Andreussi, Oliviero
• [QE-users] Reagarding LAYERS   Sai vishnu
• [QE-users] Electronic Analysis of Trimmed (MD minimized) Structure   Jatin Kashyap
• [QE-users] not orthogonal operation in dos.x run only   Lucas Dória
  • [QE-users] not orthogonal operation in dos.x run only   Paolo Giannozzi
    • [QE-users] not orthogonal operation in dos.x run only   Lucas Dória
      • [QE-users] not orthogonal operation in dos.x run only   Paolo Giannozzi
• [QE-users] 3d band structure and kpoint : crystal_c   Masum Alihosseini
• [QE-users] Nanostructures   Premlata Narwaria
• [QE-users] gvectors.dat gone in QE 6.0 and beyond, how to extract it?   Neven Golenić
  • [QE-users] gvectors.dat gone in QE 6.0 and beyond, how to extract it?   Paolo Giannozzi
    • [QE-users] gvectors.dat gone in QE 6.0 and beyond, how to extract it?   Neven Golenić
• [QE-users] QE calculate dipole moment   Prince🐳
• [QE-users] query about switching from obtb86-vdw to PBE-vDW   rekha sharma
• [QE-users] Is wfcdir still functional?   Daniel Marchand
  • [QE-users] Is wfcdir still functional?   Paolo Giannozzi
    • [QE-users] Is wfcdir still functional?   Takahiro Chiba
      • [QE-users] Is wfcdir still functional?   Paolo Giannozzi
    • [QE-users] Is wfcdir still functional?   Takahiro Chiba
      • [QE-users] Is wfcdir still functional?   Paolo Giannozzi
• [QE-users] Computing inner products involving orbitals   Andrew Xu
  • [QE-users] Computing inner products involving orbitals   Matteo Cococcioni
    • [QE-users] Computing inner products involving orbitals   Lorenzo Paulatto
  • [QE-users] Computing inner products involving orbitals   Andrew Xu
• [QE-users] Underestimated Adsorption Energy with optB88-vdW   Gabriel Bramley
  • [QE-users] Underestimated Adsorption Energy with optB88-vdW   Tamas Karpati
    • [QE-users] Underestimated Adsorption Energy with optB88-vdW   Gabriel Bramley
      • [QE-users] Underestimated Adsorption Energy with optB88-vdW   Tamas Karpati
      • [QE-users] Underestimated Adsorption Energy with optB88-vdW   Gabriel Bramley
      • [QE-users] Underestimated Adsorption Energy with optB88-vdW   Tamas Karpati
      • [QE-users] Underestimated Adsorption Energy with optB88-vdW   Gabriel Bramley
      • [QE-users] Underestimated Adsorption Energy with optB88-vdW   Tamas Karpati
      • [QE-users] Underestimated Adsorption Energy with optB88-vdW   Gabriel Bramley
      • [QE-users] Underestimated Adsorption Energy with optB88-vdW   Tamas Karpati
• [QE-users] Huge difference between Wall time and CPU time in electron-phonon calculation   pippo pippo
  • [QE-users] Huge difference between Wall time and CPU time in electron-phonon calculation   Paolo Giannozzi
• [QE-users] Naming convention of PSlibrary pseudopotentials   박민규
  • [QE-users] Naming convention of PSlibrary pseudopotentials   Andrea Dal Corso
• [QE-users] Band unfolding in QE v6.6   William Hewett
  • [QE-users] Band unfolding in QE v6.6   Paolo Giannozzi
• [QE-users] gather_grid function   Andrew Xu
• [QE-users] viewing trajectories in VMD, axsf conversion   Michal Krompiec
  • [QE-users] viewing trajectories in VMD, axsf conversion   Tone Kokalj
• [QE-users] Orbital ordering in orbital projected band structure with spin orbit coupling   Soumyadeep
• [QE-users] Format of FFT grid for Potential   Shivesh Sivakumar
  • [QE-users] Format of FFT grid for Potential   Paolo Giannozzi
    • [QE-users] Format of FFT grid for Potential   Shivesh Sivakumar
• [QE-users] Format of FFT grid for Potential (Shivesh Sivakumar)   Marcelo Albuquerque
  • [QE-users] Format of FFT grid for Potential (Shivesh Sivakumar)   Shivesh Sivakumar
• [QE-users] quasi fermi levels and excited populations in Quantum-Espresso   Rossi, Thomas
• [QE-users] Problem with bands_pp in quantum espresso   Naharin Jannath
  • [QE-users] Problem with bands_pp in quantum espresso   Paolo Giannozzi
  • [QE-users] Problem with bands_pp in quantum espresso   Paolo Giannozzi
• [QE-users] Workstation:-Reg   Suresh A
• [QE-users] Is "block" a FORTRAN keyword? I see funny color in line qe-6.6/Modules/input_parameters.f90:656 when I open the file with VSCode or gedit   连云龙
  • [QE-users] Is "block" a FORTRAN keyword? I see funny color in line qe-6.6/Modules/input_parameters.f90:656 when I open the file with VSCode or gedit   Lorenzo Paulatto
  • [QE-users] Is "block" a FORTRAN keyword? I see funny color in line qe-6.6/Modules/input_parameters.f90:656 when I open the file with VSCode or gedit   Paolo Giannozzi
    • [QE-users] Is "block" a FORTRAN keyword? I see funny color in line qe-6.6/Modules/input_parameters.f90:656 when I open the file with VSCode or gedit   pdelugas at sissa.it
      • [QE-users] Is "block" a FORTRAN keyword? I see funny color in line qe-6.6/Modules/input_parameters.f90:656 when I open the file with VSCode or gedit   连云龙
      • [QE-users] Is "block" a FORTRAN keyword? I see funny color in line qe-6.6/Modules/input_parameters.f90:656 when I open the file with VSCode or gedit   Pietro Delugas
      • [QE-users] Is "block" a FORTRAN keyword? I see funny color in line qe-6.6/Modules/input_parameters.f90:656 when I open the file with VSCode or gedit   lianyl
      • [QE-users] Is "block" a FORTRAN keyword? I see funny color in line qe-6.6/Modules/input_parameters.f90:656 when I open the file with VSCode or gedit   Lorenzo Paulatto
      • [QE-users] Is "block" a FORTRAN keyword? I see funny color in line qe-6.6/Modules/input_parameters.f90:656 when I open the file with VSCode or gedit   lianyl
• [QE-users] error while calculating InAs phonon dispersion with QE 6.5   Sheikh Ziauddin Ahmed
  • [QE-users] error while calculating InAs phonon dispersion with QE 6.5   Paolo Giannozzi
    • [QE-users] error while calculating InAs phonon dispersion with QE 6.5   Sheikh Ziauddin Ahmed
      • [QE-users] error while calculating InAs phonon dispersion with QE 6.5   Paolo Giannozzi
      • [QE-users] error while calculating InAs phonon dispersion with QE 6.5   Sheikh Ziauddin Ahmed
• [QE-users] Error in ph.x   LEUNG Clarence
  • [QE-users] Error in ph.x   LEUNG Clarence
    • [QE-users] Error in ph.x   Lorenzo Paulatto
      • [QE-users] Error in ph.x   LEUNG Clarence
      • [QE-users] Error in ph.x   LEUNG Clarence
      • [QE-users] Error in ph.x   Lorenzo Paulatto
      • [QE-users] Error in ph.x   LEUNG Clarence
      • [QE-users] Error in ph.x   Paolo Giannozzi
      • [QE-users] Error in ph.x   连云龙
      • [QE-users] Error in ph.x   Paolo Giannozzi
      • [QE-users] Error in ph.x   连云龙
• [QE-users] Atoms switching after certain time step in cp.x   Abhirup Patra
  • [QE-users] Atoms switching after certain time step in cp.x   Paolo Giannozzi
    • [QE-users] Atoms switching after certain time step in cp.x   Abhirup Patra
• [QE-users] Is there any problem if I use less ecutwfc and ecutrho than the suggested value in the pp file?   ENDALE ABEBE
  • [QE-users] Is there any problem if I use less ecutwfc and ecutrho than the suggested value in the pp file?   Paolo Giannozzi
    • [QE-users] Is there any problem if I use less ecutwfc and ecutrho than the suggested value in the pp file?   ENDALE ABEBE
      • [QE-users] Is there any problem if I use less ecutwfc and ecutrho than the suggested value in the pp file?   Andrii Shyichuk
      • [QE-users] Is there any problem if I use less ecutwfc and ecutrho than the suggested value in the pp file?   ENDALE ABEBE
      • [QE-users] Is there any problem if I use less ecutwfc and ecutrho than the suggested value in the pp file?   Andrii Shyichuk
      • [QE-users] Is there any problem if I use less ecutwfc and ecutrho than the suggested value in the pp file?   ENDALE ABEBE
• [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Mohammad Moaddeli
  • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Timrov Iurii
    • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Mohammad Moaddeli
      • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Timrov Iurii
      • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Mohammad Moaddeli
      • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Timrov Iurii
      • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Hongyi Zhao
      • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Timrov Iurii
      • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Hongyi Zhao
      • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Timrov Iurii
      • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Hongyi Zhao
      • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Hongyi Zhao
      • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Timrov Iurii
      • [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x   Hongyi Zhao
• [QE-users] FFT grid problems with ph.x   Jakob Kraus
  • [QE-users] FFT grid problems with ph.x   Paolo Giannozzi
• [QE-users] Regarding Surface passivation   Sai vishnu
• [QE-users] Query regarding k path selection, mismatching of band gap   Poonam Kaushik
  • [QE-users] Query regarding k path selection, mismatching of band gap   Nicola Marzari
    • [QE-users] Query regarding k path selection, mismatching of band gap   Poonam Kaushik
      • [QE-users] Query regarding k path selection, mismatching of band gap   Nicola Marzari
      • [QE-users] Query regarding k path selection, mismatching of band gap   Poonam Kaushik
      • [QE-users] Query regarding k path selection, mismatching of band gap   Vahid Askarpour
      • [QE-users] Query regarding k path selection, mismatching of band gap   Poonam Kaushik
      • [QE-users] Query regarding k path selection, mismatching of band gap   Poonam Kaushik
• [QE-users] simple_ip error   Anibal Thiago Bezerra
  • [QE-users] simple_ip error   Paolo Giannozzi
• [QE-users] Problems with Fe ONCV pseudopotential part 2   Sasha Fonari
• [QE-users] convergence thresholds   pboulet
  • [QE-users] convergence thresholds   Paolo Giannozzi
• [QE-users] Problem solved: FFT grid problems with ph.x   Jakob Kraus
• [QE-users] Query on pw.x error for 'relax' calculation   Naharin Jannath
  • [QE-users] Query on pw.x error for 'relax' calculation   Ing. Martin Matas
• [QE-users] error in pw.x   Sai vishnu
  • [QE-users] error in pw.x   Paolo Giannozzi
• [QE-users] ph.x calculation with DPT+U   LEUNG Clarence
  • [QE-users] ph.x calculation with DPT+U   Timrov Iurii
    • [QE-users] ph.x calculation with DPT+U   LEUNG Clarence
    • [QE-users] ph.x calculation with DPT+U   LEUNG Clarence
      • [QE-users] ph.x calculation with DPT+U   Timrov Iurii
      • [QE-users] ph.x calculation with DPT+U   LEUNG Clarence
• [QE-users] Regarding calculation of optical properties   Mohad Abbasnejad
  • [QE-users] Regarding calculation of optical properties   pboulet
    • [QE-users] Regarding calculation of optical properties   Mohaddeseh Abbasnejad
• [QE-users] NEB with variable cell?   Andrii Shyichuk
  • [QE-users] NEB with variable cell?   A. Jain
• [QE-users] Band offsets and work function of 2D materials   Adewale Hammed
• [QE-users] information about PGI compiler v20+ download   Sitangshu Bhattacharya
  • [QE-users] information about PGI compiler v20+ download   Pietro Delugas
  • [QE-users] information about PGI compiler v20+ download   Sitangshu Bhattacharya
    • [QE-users] information about PGI compiler v20+ download   Pietro Delugas
      • [QE-users] question on a comment line in gdiis_step() of bfgs_module.f90   连云龙
    • [QE-users] information about PGI compiler v20+ download   Sitangshu Bhattacharya
      • [QE-users] information about PGI compiler v20+ download   Louis Stuber
      • [QE-users] information about PGI compiler v20+ download   Sitangshu Bhattacharya
      • [QE-users] information about PGI compiler v20+ download   Louis Stuber
      • [QE-users] information about PGI compiler v20+ download   Sitangshu Bhattacharya
      • [QE-users] information about PGI compiler v20+ download   Paolo Giannozzi
      • [QE-users] information about PGI compiler v20+ download   Louis Stuber
• [QE-users] fail to install qe 6.6 using /soft/compiler/intel/composer_xe_2013_sp1.0.080/bin/intel64/ifort   Shaofeng Wang
  • [QE-users] fail to install qe 6.6 using /soft/compiler/intel/composer_xe_2013_sp1.0.080/bin/intel64/ifort   Paolo Giannozzi
• [QE-users] A few questions about cell dynamics   Andrii Shyichuk
  • [QE-users] A few questions about cell dynamics   laurent pizzagalli
• [QE-users] error in recovering phonon calculation   Jacopo Simoni
  • [QE-users] error in recovering phonon calculation   Oscar Baseggio
    • [QE-users] error in recovering phonon calculation   Jacopo Simoni
      • [QE-users] error in recovering phonon calculation   Paolo Giannozzi
• [QE-users] plot_num=11: strange behavior with GBRV PPs   Christoph Wolf
  • [QE-users] plot_num=11: strange behavior with GBRV PPs   Pietro Delugas
  • [QE-users] plot_num=11: strange behavior with GBRV PPs   Christoph Wolf
• [QE-users] How to calculate electron and hole effective mass in a particular direction from band structure plot   Kiran Yadav
• [QE-users] band gap calculated from scf vs nscf   Leo Yang
• [QE-users] pp.x does not seem to finish   Thanh-Nam Huynh
  • [QE-users] pp.x does not seem to finish   Pietro Delugas
  • [QE-users] pp.x does not seem to finish   Marcelo Albuquerque
  • [QE-users] pp.x does not seem to finish   Thanh-Nam Huynh
    • [QE-users] pp.x does not seem to finish   Paolo Giannozzi
    • [QE-users] pp.x does not seem to finish   Pietro Delugas
• [QE-users] NEB : path length is increasing   Omer Mutasim
  • [QE-users] NEB : path length is increasing   Tamas Karpati
    • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Antoine Jay
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Antoine Jay
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Antoine Jay
      • [QE-users] NEB : path length is increasing   Michal Krompiec
      • [QE-users] NEB : path length is increasing   Tamas Karpati
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Tamas Karpati
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Tone Kokalj
      • [QE-users] NEB : path length is increasing   Tamas Karpati
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Tamas Karpati
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Tamas Karpati
      • [QE-users] NEB : path length is increasing   Antoine Jay
      • [QE-users] NEB : path length is increasing   Tamas Karpati
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Tamas Karpati
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Tamas Karpati
      • [QE-users] NEB : path length is increasing   Omer Mutasim
      • [QE-users] NEB : path length is increasing   Tamas Karpati
• [QE-users] Problem for testing k convergence (Yang Liu)   liuyang
• [QE-users] How can we decide the spin state of the relaxed structure   samala nagaprasad reddy
  • [QE-users] How can we decide the spin state of the relaxed structure   Andrii Shyichuk
    • [QE-users] How can we decide the spin state of the relaxed structure   samala nagaprasad reddy
      • [QE-users] How can we decide the spin state of the relaxed structure   Andrii Shyichuk
      • [QE-users] How can we decide the spin state of the relaxed structure   samala nagaprasad reddy
  • [QE-users] data/workflows positions at epfl   Nicola Marzari
• [QE-users] Electron-phonon calculation exited during running   Jibiao Li
• [QE-users] Phonon dispersion and phonon density of states using VCA   Soumyadeep
• [QE-users] About the rules for skipping the comment in the script cif2qe.sh.   Hongyi Zhao
  • [QE-users] About the rules for skipping the comment in the script cif2qe.sh.   Carlo Nervi
• [QE-users] Increase velocity of phonon restart   Antoine Jay
• [QE-users] B3LYD   Mohamed Ahmed Abd-Elati
• [QE-users] [QE-GPU] nscf calculation problem   lorenzo bastonero
  • [QE-users] [QE-GPU] nscf calculation problem   Paolo Giannozzi
• [QE-users] mesh mismatch   Sergey Lisenkov
  • [QE-users] mesh mismatch   Paolo Giannozzi
    • [QE-users] mesh mismatch   Holzwarth, Natalie
  • [QE-users] mesh mismatch   Paolo Giannozzi
    • [QE-users] mesh mismatch   Sergey Lisenkov
• [QE-users] pseudopotential file reading error in 6.6a2-gpu   Zeeshan Ahmad
  • [QE-users] pseudopotential file reading error in 6.6a2-gpu   Paolo Giannozzi
  • [QE-users] pseudopotential file reading error in 6.6a2-gpu   Zeeshan Ahmad
• [QE-users] Electron-phonon calculations stopped and exited   Jibiao Li
• [QE-users] Effective mass and mobility   Sai vishnu
• [QE-users] Band unfolding code recommendations   Soumyadeep
  • [QE-users] Band unfolding code recommendations   Pietro Delugas
    • [QE-users] Band unfolding code recommendations   Soumyadeep
• [QE-users] Plotting of spin resolved wave functions   Ankit Sirohi
• [QE-users] Problems with space-group and ibrav   Javier GONZALEZ PLATAS
  • [QE-users] Problems with space-group and ibrav   Andrii Shyichuk
    • [QE-users] Problems with space-group and ibrav   Javier GONZALEZ PLATAS
• [QE-users] GIPAW chemical shift calculation away from nuclear sites?   Griffin, John
• [QE-users] Inaccurate bandstructure of InSb with PPs from QE PP-library   Ritwik Das
  • [QE-users] Inaccurate bandstructure of InSb with PPs from QE PP-library   Manu Hegde
• [QE-users] No valence f-electron in Lanthenides Pseudo Potentials   Yogesh Kumar
  • [QE-users] No valence f-electron in Lanthenides Pseudo Potentials   Andrii Shyichuk
• [QE-users] Error in DFT+U calculation   Yogesh Kumar
  • [QE-users] Error in DFT+U calculation   Timrov Iurii
• [QE-users] How to Calculate Charge Density Difference   Sherifdeen Bolarinwa
  • [QE-users] How to Calculate Charge Density Difference   Guido Fratesi
    • [QE-users] How to Calculate Charge Density Difference   Paolo Giannozzi
  • [QE-users] How to Calculate Charge Density Difference   Marcelo Albuquerque
• [QE-users] DFT+U calculation and Hubbard_J0 parameter   Yuvam Bhateja
  • [QE-users] DFT+U calculation and Hubbard_J0 parameter   Matteo Cococcioni
    • [QE-users] DFT+U calculation and Hubbard_J0 parameter   Yuvam Bhateja
      • [QE-users] DFT+U calculation and Hubbard_J0 parameter   Timrov Iurii
      • [QE-users] DFT+U calculation and Hubbard_J0 parameter   Tamas Karpati
• [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Omer Mutasim
  • [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Tamas Karpati
    • [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Omer Mutasim
    • [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Omer Mutasim
      • [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Tamas Karpati
      • [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Omer Mutasim
      • [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Tamas Karpati
      • [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Omer Mutasim
      • [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Omer Mutasim
      • [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Omer Mutasim
      • [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Tamas Karpati
      • [QE-users] how to select the perturbed atoms in phonon single q calculation ?   Omer Mutasim
• [QE-users] users Digest, Vol 159, Issue 28   Marcelo Albuquerque
• [QE-users] Thermodynamics with DFT+U   Malte Sachs
  • [QE-users] Thermodynamics with DFT+U   Giuseppe Mattioli
    • [QE-users] Thermodynamics with DFT+U   Timrov Iurii
      • [QE-users] Thermodynamics with DFT+U   Giuseppe Mattioli
      • [QE-users] Thermodynamics with DFT+U   Timrov Iurii
      • [QE-users] Thermodynamics with DFT+U   Malte Sachs
      • [QE-users] Thermodynamics with DFT+U   Ilya Ryabinkin
      • [QE-users] Thermodynamics with DFT+U   Timrov Iurii
• [QE-users] k-point parallelization with localization_thr>0   Zeeshan Ahmad
  • [QE-users] k-point parallelization with localization_thr>0   Lorenzo Paulatto
  • [QE-users] k-point parallelization with localization_thr>0   Zeeshan Ahmad
• [QE-users] "wrong offset" error when using SG15 pseudo   Sergey Lisenkov
  • [QE-users] "wrong offset" error when using SG15 pseudo   Matteo Cococcioni
    • [QE-users] "wrong offset" error when using SG15 pseudo   Timrov Iurii
      • [QE-users] "wrong offset" error when using SG15 pseudo   Sergey Lisenkov
      • [QE-users] "wrong offset" error when using SG15 pseudo   Timrov Iurii
      • [QE-users] "wrong offset" error when using SG15 pseudo   Sergey Lisenkov
      • [QE-users] "wrong offset" error when using SG15 pseudo   Timrov Iurii
      • [QE-users] "wrong offset" error when using SG15 pseudo   Paolo Giannozzi
      • [QE-users] "wrong offset" error when using SG15 pseudo   Lorenzo Paulatto
      • [QE-users] "wrong offset" error when using SG15 pseudo   Sergey Lisenkov
      • [QE-users] "wrong offset" error when using SG15 pseudo   Lorenzo Paulatto
• [QE-users] Error in Raman spectroscopy calculation   Soumyadeep
• [QE-users] some query about desnity of states   Poonam Kaushik
• [QE-users] issue with fixed ibrva vc-relax calculation   rekha sharma

Last message date: Sat Oct 31 08:04:46 CET 2020
Archived on: Sat Oct 31 08:03:55 CET 2020

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