May 2020 Archives by thread

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Starting: Fri May 1 13:20:01 CEST 2020
Ending: Sun May 31 21:46:59 CEST 2020
Messages: 291

• [QE-users] DynPro module not found in the QE-6.5   Rajeev Kumar
• [QE-users] Dipole correction: electrostatic potential partially corrected   Pacome NGUIMEYA
  • [QE-users] Dipole correction: electrostatic potential partially corrected   Tone Kokalj
  • [QE-users] Dipole correction: electrostatic potential partially corrected   Stefano de Gironcoli
    • [QE-users] Dipole correction: electrostatic potential partially corrected   Giuseppe Mattioli
  • [QE-users] Dipole correction: electrostatic potential partially corrected   Pacome NGUIMEYA
• [QE-users] Mixing Beta Question   Comer, Benjamin M
  • [QE-users] Mixing Beta Question   Stefano de Gironcoli
• [QE-users] CIGS   Fariba Islam
• [QE-users] "Error in routine set_irr_sym_new" with phonon qe 6.2 to 6.4.1   Merlin Meheut
  • [QE-users] "Error in routine set_irr_sym_new" with phonon qe 6.2 to 6.4.1   Paolo Giannozzi
    • [QE-users] "Error in routine set_irr_sym_new" with phonon qe 6.2 to 6.4.1   Merlin Meheut
      • [QE-users] "Error in routine set_irr_sym_new" with phonon qe 6.2 to 6.4.1   Paolo Giannozzi
      • [QE-users] "Error in routine set_irr_sym_new" with phonon qe 6.2 to 6.4.1   Paolo Giannozzi
• [QE-users] pw2wannier90.x input error   Samar Chand
• [QE-users] [SUSPECT ATTACHMENT REMOVED] Error in routine divide_et_impera (1):   Abdulla Bin Afif
  • [QE-users] [SUSPECT ATTACHMENT REMOVED] Error in routine divide_et_impera (1):   Offermans Willem
    • [QE-users] [SUSPECT ATTACHMENT REMOVED] Error in routine divide_et_impera (1):   Michal Krompiec
      • [QE-users] [SUSPECT ATTACHMENT REMOVED] Error in routine divide_et_impera (1):   Abdulla Bin Afif
      • [QE-users] [SUSPECT ATTACHMENT REMOVED] Error in routine divide_et_impera (1):   Offermans Willem
• [QE-users] Supercell   Fariba Islam
  • [QE-users] Supercell   Khamala, Bethuel O
  • [QE-users] Supercell   Offermans Willem
    • [QE-users] Supercell   Arles V. Gil Rebaza
      • [QE-users] Supercell   Fariba Islam
• [QE-users] P=********** in the output directory   BENYAHIA NEZHA
  • [QE-users] P=********** in the output directory   Giuseppe Mattioli
  • [QE-users] P=********** in the output directory   Paolo Giannozzi
• [QE-users] phonon calculation : Vibrational frequency with no intensity   Abdulla Bin Afif
  • [QE-users] phonon calculation : Vibrational frequency with no intensity   Paolo Giannozzi
• [QE-users] Different implementations of the Hubbard 'U' between QE and VASP   Shivesh Sivakumar
  • [QE-users] Different implementations of the Hubbard 'U' between QE and VASP   Timrov Iurii
    • [QE-users] Different implementations of the Hubbard 'U' between QE and VASP   Paolo Giannozzi
    • [QE-users] Different implementations of the Hubbard 'U' between QE and VASP   Shivesh Sivakumar
      • [QE-users] Different implementations of the Hubbard 'U' between QE and VASP   Nicola Marzari
      • [QE-users] Different implementations of the Hubbard 'U' between QE and VASP   Shivesh Sivakumar
      • [QE-users] Different implementations of the Hubbard 'U' between QE and VASP   Shivesh Sivakumar
      • [QE-users] Different implementations of the Hubbard 'U' between QE and VASP   Shivesh Sivakumar
      • [QE-users] Different implementations of the Hubbard 'U' between QE and VASP   Nicola Marzari
• [QE-users] POSCAR to QE input   Poonam Kaushik
  • [QE-users] POSCAR to QE input   Stefano de Gironcoli
  • [QE-users] POSCAR to QE input   Giovanni Cantele
  • [QE-users] POSCAR to QE input   Offermans Willem
    • [QE-users] POSCAR to QE input   Hongyi Zhao
      • [QE-users] POSCAR to QE input   Giovanni Pizzi
• [QE-users] cp.x parallel run   Zahra Nourbakhsh
  • [QE-users] cp.x parallel run   Riccardo Bertossa
    • [QE-users] cp.x parallel run   Zahra Nourbakhsh
      • [QE-users] cp.x parallel run   Riccardo Bertossa
      • [QE-users] cp.x parallel run   Zahra Nourbakhsh
• [QE-users] Fwd: problem in band gap   Neelam Swarnkar
  • [QE-users] Fwd: problem in band gap   Giuseppe Mattioli
    • [QE-users] Fwd: problem in band gap   Neelam Swarnkar
      • [QE-users] Fwd: problem in band gap   Giuseppe Mattioli
  • [QE-users] Fwd: problem in band gap   Neelam Swarnkar
• [QE-users] problem in cp.x parallel calculation version 6.4 and 6.3   Zahra Nourbakhsh
  • [QE-users] problem in cp.x parallel calculation version 6.4 and 6.3   Lorenzo Paulatto
  • [QE-users] problem in cp.x parallel calculation version 6.4 and 6.3   Zahra Nourbakhsh
    • [QE-users] problem in cp.x parallel calculation version 6.4 and 6.3   Paolo Giannozzi
    • [QE-users] problem in cp.x parallel calculation version 6.4 and 6.3   Zahra Nourbakhsh
• [QE-users] MPI   Debashrito Deb
  • [QE-users] MPI   Offermans Willem
• [QE-users] TB-mBJ   Sohail Ahmad
  • [QE-users] TB-mBJ   Lorenzo Monacelli
• [QE-users] TB09, TPSS   Michal Krompiec
  • [QE-users] TB09, TPSS   Paolo Giannozzi
    • [QE-users] TB09, TPSS   Michal Krompiec
    • [QE-users] TB09, TPSS   Michal Krompiec
      • [QE-users] TB09, TPSS   Paolo Giannozzi
      • [QE-users] TB09, TPSS   Stefano Baroni
      • [QE-users] TB09, TPSS   Reinaldo Pis Diez
      • [QE-users] TB09, TPSS   Michal Krompiec
      • [QE-users] TB09, TPSS   Reinaldo Pis Diez
      • [QE-users] TB09, TPSS   Michal Krompiec
  • [QE-users] TB09, TPSS   Lorenzo Paulatto
    • [QE-users] TB09, TPSS   Michal Krompiec
• [QE-users] How ev.x calculate enthalpy?   Inna Nangoi
  • [QE-users] How ev.x calculate enthalpy?   Stefano de Gironcoli
    • [QE-users] How ev.x calculate enthalpy?   Inna Nangoi
      • [QE-users] How ev.x calculate enthalpy?   Paolo Giannozzi
• [QE-users] Fwd: Problem in band gap calculation   Neelam Swarnkar
  • [QE-users] Fwd: Problem in band gap calculation   pboulet
    • [QE-users] Fwd: Problem in band gap calculation   Neelam Swarnkar
• [QE-users] Th 5f1 6d1   we
  • [QE-users] Th 5f1 6d1   Malte Sachs
• [QE-users] Epsilon.x code returns anisotropic dieletric function for FCC Aluminium   Anibal Bezerra
• [QE-users] Determining anisotropic dielectric function with turbo_eels.x and turbo_espectrum.x   Anibal Bezerra
• [QE-users] how to use pp.x for entropy   nanditha sing
• [QE-users] phonon calculation : Vibrational frequency with no-intensity   Abdulla Bin Afif
  • [QE-users] phonon calculation : Vibrational frequency with no-intensity   Stefano Baroni
  • [QE-users] phonon calculation : Vibrational frequency with no-intensity   Lorenzo Paulatto
• [QE-users] (no subject)   Malathe Khalil
  • [QE-users] (no subject)   Fabrizio Cossu
  • [QE-users] (no subject)   Malathe Khalil
  • [QE-users] (no subject)   Malathe Khalil
  • [QE-users] (no subject)   Malathe Khalil
  • [QE-users] (no subject)   Malathe Khalil
    • [QE-users] (no subject)   Fabrizio Cossu
      • [QE-users] (no subject)   Malathe Khalil
      • [QE-users] (no subject)   Baer, Bradly
  • [QE-users] (no subject)   Malathe Khalil
• [QE-users] hybrid functional   Fariba Islam
  • [QE-users] hybrid functional   Fariba Islam
• [QE-users] nscf in super cell   Fariba Islam
  • [QE-users] nscf in super cell   Paolo Giannozzi
    • [QE-users] nscf in super cell   Fariba Islam
      • [QE-users] nscf in super cell   Fariba Islam
      • [QE-users] nscf in super cell   pboulet
• [QE-users] Momentum matrix element in PBE+U   Shivesh Sivakumar
• [QE-users] generate the pseudopotential   r zh
  • [QE-users] generate the pseudopotential   Lorenzo Paulatto
• [QE-users] Non-convergence in PWscf without smearing and phonon calculation   ykhuang at dicp.ac.cn
  • [QE-users] Non-convergence in PWscf without smearing and phonon calculation   Lorenzo Paulatto
    • [QE-users] Non-convergence in PWscf without smearing and phonon calculation   ykhuang at dicp.ac.cn
• [QE-users] DFPT getting stuck   M.J. Hutcheon
  • [QE-users] DFPT getting stuck [MPI_ERR_TRUNCATE]   M.J. Hutcheon
    • [QE-users] DFPT getting stuck [MPI_ERR_TRUNCATE]   Paolo Giannozzi
      • [QE-users] DFPT getting stuck [MPI_ERR_TRUNCATE]   M.J. Hutcheon
      • [QE-users] DFPT getting stuck [MPI_ERR_TRUNCATE]   Lorenzo Paulatto
      • [QE-users] DFPT getting stuck [MPI_ERR_TRUNCATE]   M.J. Hutcheon
      • [QE-users] DFPT getting stuck [MPI_ERR_TRUNCATE]   Lorenzo Paulatto
      • [QE-users] DFPT getting stuck [MPI_ERR_TRUNCATE]   Paolo Giannozzi
• [QE-users] error message: wrong offset   Adrian Popescu
  • [QE-users] error message: wrong offset   Timrov Iurii
    • [QE-users] error message: wrong offset   Adrian Popescu
    • [QE-users] error message: wrong offset   Nicola Marzari
      • [QE-users] error message: wrong offset   Nicola Marzari
      • [QE-users] error message: wrong offset   Adrian Popescu
      • [QE-users] error message: wrong offset   Timrov Iurii
      • [QE-users] error message: wrong offset   Paolo Giannozzi
      • [QE-users] error message: wrong offset   Timrov Iurii
      • [QE-users] error message: wrong offset   Paolo Giannozzi
• [QE-users] Momentum matrix element on PBE+U   Shivesh Sivakumar
  • [QE-users] Momentum matrix element on PBE+U   Timrov Iurii
    • [QE-users] Momentum matrix element on PBE+U   lot fun
      • [QE-users] Momentum matrix element on PBE+U   Timrov Iurii
      • [QE-users] Momentum matrix element on PBE+U   Shivesh Sivakumar
      • [QE-users] Momentum matrix element on PBE+U   Timrov Iurii
      • [QE-users] Momentum matrix element on PBE+U   L Y
      • [QE-users] Momentum matrix element on PBE+U   Timrov Iurii
      • [QE-users] Momentum matrix element on PBE+U   Timrov Iurii
      • [QE-users] Momentum matrix element on PBE+U   L Y
      • [QE-users] Momentum matrix element on PBE+U   Timrov Iurii
• [QE-users] NEB.x: large error in first image, applying Electric field   Masum Alihosseini
  • [QE-users] NEB.x: large error in first image, applying Electric field   Jibiao Li
• [QE-users] Strange total force with ESM on gpu-QE 6.5   Michele Re Fiorentin
  • [QE-users] Strange total force with ESM on gpu-QE 6.5   Paolo Giannozzi
    • [QE-users] Strange total force with ESM on gpu-QE 6.5   Michele Re Fiorentin
  • [QE-users] Strange total force with ESM on gpu-QE 6.5   Pietro Bonfa
• [QE-users] NEB calculation   Debashrito Deb
  • [QE-users] NEB calculation   Michal Krompiec
    • [QE-users] NEB calculation   Debashrito Deb
• [QE-users] ESM does not converge   Antonio Crepaldi
  • [QE-users] ESM does not converge   Weitzner, Stephen Eric
    • [QE-users] ESM does not converge   Antonio Crepaldi
• [QE-users] nscf calculation of 2x2x2 Si supercell   Fariba Islam
  • [QE-users] nscf calculation of 2x2x2 Si supercell   pdelugas at sissa.it
  • [QE-users] nscf calculation of 2x2x2 Si supercell   Stefano Baroni
  • [QE-users] nscf calculation of 2x2x2 Si supercell   Stefano de Gironcoli
    • [QE-users] nscf calculation of 2x2x2 Si supercell   Fariba Islam
      • [QE-users] nscf calculation of 2x2x2 Si supercell   Stefano Baroni
      • [QE-users] nscf calculation of 2x2x2 Si supercell   Stefano Baroni
• [QE-users] band gap   Neelam Swarnkar
• [QE-users] Momentum matrix element discontinuity at Gamma point (possible reference help?)   L Y
• [QE-users] temperature fluctuations in NVT ensemble - Car-Parinello calculations   Zahra Nourbakhsh
  • [QE-users] temperature fluctuations in NVT ensemble in Car-Parinello calculations   Zahra Nourbakhsh
• [QE-users] Error in routine latgen (13): wrong celldm(3)   Mauro Sgroi
  • [QE-users] Error in routine latgen (13): wrong celldm(3)   Mauro Sgroi
    • [QE-users] Error in routine latgen (13): wrong celldm(3)   Lorenzo Paulatto
  • [QE-users] Error in routine latgen (13): wrong celldm(3)   Paolo Giannozzi
    • [QE-users] Error in routine latgen (13): wrong celldm(3)   Mauro Sgroi
      • [QE-users] Error in routine latgen (13): wrong celldm(3)   Paolo Giannozzi
      • [QE-users] Error in routine latgen (13): wrong celldm(3)   Mauro Sgroi
• [QE-users] Projected Band Structure   Amreen Bano
  • [QE-users] Projected Band Structure   ENDALE ABEBE
• [QE-users] Charged Convergence Issues   Robert Stanton
  • [QE-users] Charged Convergence Issues   Giuseppe Mattioli
    • [QE-users] Charged Convergence Issues   Nicola Marzari
• [QE-users] Issues in restart_mode = 'restart'   Vivek Christhunathan
  • [QE-users] Issues in restart_mode = 'restart'   Paolo Giannozzi
    • [QE-users] Issues in restart_mode = 'restart'   Oleksandr Motornyi
• [QE-users] BURAI GUI   Michal Krompiec
• [QE-users] running error with ubuntu-20.04   Haider Abbas
  • [QE-users] running error with ubuntu-20.04   Lorenzo Paulatto
• [QE-users] Difference between Geometry Optimization and a SCF calculation   Chaman Gupta
  • [QE-users] Difference between Geometry Optimization and a SCF calculation   M.J. Hutcheon
    • [QE-users] Difference between Geometry Optimization and a SCF calculation   Chaman Gupta
      • [QE-users] Difference between Geometry Optimization and a SCF calculation   M.J. Hutcheon
      • [QE-users] Difference between Geometry Optimization and a SCF calculation   Chaman Gupta
      • [QE-users] Difference between Geometry Optimization and a SCF calculation   Chaman Gupta
      • [QE-users] Difference between Geometry Optimization and a SCF calculation   M.J. Hutcheon
      • [QE-users] Difference between Geometry Optimization and a SCF calculation   Chaman Gupta
  • [QE-users] Difference between Geometry Optimization and a SCF calculation   Giuseppe Mattioli
• [QE-users] SIGSEGV fault in phonon calculation   时若晨
  • [QE-users] SIGSEGV fault in phonon calculation   Dominik Gresch
• [QE-users] k-points selection for Band Structure calculation   Chaman Gupta
  • [QE-users] k-points selection for Band Structure calculation   pboulet
• [QE-users] Monitoring the ion velocities in pw.x   Holzwarth, Natalie
• [QE-users] GRID Implementation for ph.x -Estimating individual Q-point time   Baer, Bradly
  • [QE-users] GRID Implementation for ph.x -Estimating individual Q-point time   Claudio A. Perottoni
    • [QE-users] GRID Implementation for ph.x -Estimating individual Q-point time   Baer, Bradly
• [QE-users] How to obtain spin-state in QE?   sahar mohammadi
  • [QE-users] How to obtain spin-state in QE?   Stefano de Gironcoli
• [QE-users] How to find the prfix.proj file for ORBITAL PROJECTED BAND STRUCTURE?   ENDALE ABEBE
  • [QE-users] How to find the prfix.proj file for ORBITAL PROJECTED BAND STRUCTURE?   Guido Fratesi
    • [QE-users] How to find the prfix.proj file for ORBITAL PROJECTED BAND STRUCTURE?   ENDALE ABEBE
• [QE-users] surface energy calculations   Malathe Khalil
  • [QE-users] Surface Energy Calculations   Victor Bermudez
• [QE-users] SCAN functional in QE-6.5   Sergey Lisenkov
  • [QE-users] SCAN functional in QE-6.5   Fabrizio Ferrari
    • [QE-users] SCAN functional in QE-6.5   Sergey Lisenkov
      • [QE-users] SCAN functional in QE-6.5   Fabrizio Ferrari
      • [QE-users] SCAN functional in QE-6.5   Sergey Lisenkov
      • [QE-users] SCAN functional in QE-6.5   Sergey Lisenkov
      • [QE-users] SCAN functional in QE-6.5   Fabrizio Ferrari
      • [QE-users] SCAN functional in QE-6.5   Lorenzo Paulatto
      • [QE-users] SCAN functional in QE-6.5   Fabrizio Ferrari
      • [QE-users] SCAN functional in QE-6.5   Sergey Lisenkov
• [QE-users] meta GGA + SOC in QE   Kamel Demmouche
• [QE-users] Huge memory requirements for a scf calculation of a system consisting with 300+ atoms.   Hongyi Zhao
  • [QE-users] Huge memory requirements for a scf calculation of a system consisting with 300+ atoms.   Paolo Giannozzi
    • [QE-users] Huge memory requirements for a scf calculation of a system consisting with 300+ atoms.   Hongyi Zhao
      • [QE-users] Huge memory requirements for a scf calculation of a system consisting with 300+ atoms.   Paolo Giannozzi
      • [QE-users] Huge memory requirements for a scf calculation of a system consisting with 300+ atoms.   Hongyi Zhao
  • [QE-users] Huge memory requirements for a scf calculation of a system consisting with 300+ atoms.   Sebastian Hütter
    • [QE-users] Huge memory requirements for a scf calculation of a system consisting with 300+ atoms.   Giuseppe Mattioli
      • [QE-users] Huge memory requirements for a scf calculation of a system consisting with 300+ atoms.   Nicola Marzari
• [QE-users] Quantum ESPRESSO web sites   Stefano Baroni
• [QE-users] [ERRATA] Quantum ESPRESSO web sites   Stefano Baroni
• [QE-users] Fortran run time error while using q2r.x   Pooja Vyas
• [QE-users] [QE-GPU] Quantum ESPRESSO on Google colab   Yuvam Bhateja
  • [QE-users] [QE-GPU] Quantum ESPRESSO on Google colab   Pietro Bonfa
• [QE-users] negative fermi level   Neelam Swarnkar
  • [QE-users] negative fermi level   Stefano de Gironcoli
    • [QE-users] negative fermi level   Neelam Swarnkar
• [QE-users] pseudopotential for spin-orbit calculation with hybrid functional   JULIEN, CLAUDE, PIERRE BARBAUD
  • [QE-users] pseudopotential for spin-orbit calculation with hybrid functional   Giuseppe Mattioli
    • [QE-users] pseudopotential for spin-orbit calculation with hybrid functional   BARRETEAU Cyrille
• [QE-users] k-points and path for Band structure calculation   Chaman Gupta
• [QE-users] Non-collinear magnetism calculation questions and discrepancy between scf and nscf fermi energy   Felix Frontini
  • [QE-users] Non-collinear magnetism calculation questions and discrepancy between scf and nscf fermi energy   Paolo Giannozzi
    • [QE-users] Non-collinear magnetism calculation questions and discrepancy between scf and nscf fermi energy   Felix Frontini
• [QE-users] Dipole moment of the CO2 molecule   ENDALE ABEBE
  • [QE-users] Dipole moment of the CO2 molecule   Giovanni Cantele
    • [QE-users] Dipole moment of the CO2 molecule   ENDALE ABEBE
• [QE-users] [QE-GPU] Quantum ESPRESSO on amd gpu   Yuvam Bhateja
• [QE-users] Run time error   Pooja Vyas
  • [QE-users] Run time error   Paolo Giannozzi
    • [QE-users] Run time error   Pooja Vyas
      • [QE-users] Run time error   Lorenzo Monacelli
      • [QE-users] Run time error   Pooja Vyas
      • [QE-users] Run time error   Paolo Giannozzi
• [QE-users] Environ and nmr calculations   Thomas Verrijdt
• [QE-users] Still not a group! symmetry disabled   mkondrin
  • [QE-users] Still not a group! symmetry disabled   Lorenzo Paulatto
    • [QE-users] Still not a group! symmetry disabled   mkondrin
  • [QE-users] Still not a group! symmetry disabled   Paolo Giannozzi
    • [QE-users] Still not a group! symmetry disabled   mkondrin
• [QE-users] [SUSPECT ATTACHMENT REMOVED] QE-GPU version 6.5: cegterg cannot allocate vc_d   Simone Del Puppo
  • [QE-users] [SUSPECT ATTACHMENT REMOVED] QE-GPU version 6.5: cegterg cannot allocate vc_d   Pietro Bonfa
• [QE-users] efficient parallelization on a system without Infiniband   Michal Krompiec
  • [QE-users] efficient parallelization on a system without Infiniband   Ye Luo
    • [QE-users] efficient parallelization on a system without Infiniband   Michal Krompiec
  • [QE-users] efficient parallelization on a system without Infiniband   Paolo Giannozzi
  • [QE-users] efficient parallelization on a system without Infiniband   Paolo Giannozzi
• [QE-users] Newly-engineered Materials Cloud Archive unveiled   Giovanni Pizzi
  • [QE-users] Newly-engineered Materials Cloud Archive unveiled   Nicola Marzari
• [QE-users] [QE-user] QE on AIIDA labs   Yuvam Bhateja
  • [QE-users] [QE-user] QE on AIIDA labs   Ercole Loris
    • [QE-users] [QE-user] QE on AIIDA labs   Yuvam Bhateja
• [QE-users] qe 6.5 seemingly cannot use libxc 5.0.0   José C. Conesa
  • [QE-users] qe 6.5 seemingly cannot use libxc 5.0.0   Kamel Demmouche
    • [QE-users] qe 6.5 seemingly cannot use libxc 5.0.0   José C. Conesa
  • [QE-users] qe 6.5 seemingly cannot use libxc 5.0.0   Lorenzo Monacelli
• [QE-users] Error in computing Mean Square Displacement using QHA   Pooja Vyas
  • [QE-users] Error in computing Mean Square Displacement using QHA   Pooja Vyas
• [QE-users] HSE band structures   Shivesh Sivakumar
  • [QE-users] HSE band structures   Kamel Demmouche
• [QE-users] Question about vdW - BEEF function   Malathe Khalil
• [QE-users] Constrained magnetism calculations question   Felix Frontini
• [QE-users] SCAN + SOC in QE   Kamel Demmouche
• [QE-users] [QE-GPU] Input is ignored in vc-relax calculation   Yuvam Bhateja
  • [QE-users] [QE-GPU] Input is ignored in vc-relax calculation   Lorenzo Paulatto
    • [QE-users] [QE-GPU] Input is ignored in vc-relax calculation   Yuvam Bhateja
      • [QE-users] [QE-GPU] Input is ignored in vc-relax calculation   Pietro Bonfa
      • [QE-users] [QE-GPU] Input is ignored in vc-relax calculation   Yuvam Bhateja
• [QE-users] Electron affinity (average.x)   Abhijeet Jaysingrao Kale (P18PH001)
• [QE-users] Error when restarting vc-relax   井 阿玲
• [QE-users] [QE-GPU] Run out of RAM   Yuvam Bhateja
• [QE-users] Error unknown cell_dofree ibrav   Sriram A
  • [QE-users] Error unknown cell_dofree ibrav   Paolo Giannozzi

Last message date: Sun May 31 21:46:59 CEST 2020
Archived on: Sun May 31 21:47:16 CEST 2020

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