May 2016 Archives by date

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Starting: Sun May 1 07:00:58 CEST 2016
Ending: Tue May 31 22:18:13 CEST 2016
Messages: 336

• [Pw_forum] relaxation of doped system   n16031320
• [Pw_forum] Resuming Electron-phonon calculations after calculation's unintentional end   Hüseyin Yasin Uzunok
• [Pw_forum] DOS at specific K points in Brillouin Zone   Kanak Datta
• [Pw_forum] PWCOND example   Lorenzo Paulatto
• [Pw_forum] Error with post-processing for CP calculations   Eduardo Cisternas
• [Pw_forum] PWCOND example   Ravish Jamnal
• [Pw_forum] The bands cross problem   evan
• [Pw_forum] The bands cross problem   Manu Hegde
• [Pw_forum] dvscf values in reciprocal or direct space   Vahid Askarpour
• [Pw_forum] The bands cross problem   evan
• [Pw_forum] (no subject)   Surender Pratap
• [Pw_forum] DOS at specific K points in Brillouin Zone   Giovanni Cantele
• [Pw_forum] DOS at specific K points in Brillouin Zone   Guido Fratesi
• [Pw_forum] dvscf values in reciprocal or direct space   Lorenzo Paulatto
• [Pw_forum] relaxation of doped system   Giuseppe Mattioli
• [Pw_forum] Polarizability calculation   anne etindele
• [Pw_forum] Version 5.4.0 of Quantum ESPRESSO is available for download   Filippo SPIGA
• [Pw_forum] London Dispersion force: DFT-D2   Elliot Menkah
• [Pw_forum] relaxation of doped system   n16031320
• [Pw_forum] London Dispersion force: DFT-D2   Giuseppe Mattioli
• [Pw_forum] relaxation of doped system   Giuseppe Mattioli
• [Pw_forum] London Dispersion force: DFT-D2   Martin Andersson
• [Pw_forum] London Dispersion force: DFT-D2   Giuseppe Mattioli
• [Pw_forum] London Dispersion force: DFT-D2   Marzari Nicola
• [Pw_forum] Transition state calculation error   Cecil Humphrey Botchway
• [Pw_forum] London Dispersion force: DFT-D2   Francesco Pelizza
• [Pw_forum] xcrysden site   pmoreira at ifi.unicamp.br
• [Pw_forum] xcrysden site   Tone Kokalj
• [Pw_forum] xcrysden site   Holzwarth, Natalie
• [Pw_forum] London Dispersion force: DFT-D2   Elliot S. MENKAH
• [Pw_forum] Error "Not diagonalizing because representation xx is not done" in "image" parallelization by ph.x   Coiby Xu
• [Pw_forum] Spin orbit coupling in MoS2/WS2 systems   Kanak Datta
• [Pw_forum] Spin orbit coupling in MoS2/WS2 systems   Krishnamohan
• [Pw_forum] Error "Not diagonalizing because representation xx is not done" in "image" parallelization by ph.x   Ye Luo
• [Pw_forum] Differences in the QE Inputs when generated form .CIF, .XYZ and cif2input script.   Mohammed Ghadiyali
• [Pw_forum] Transition state calculation error   Paolo Giannozzi
• [Pw_forum] Transition state calculation error   Paolo Giannozzi
• [Pw_forum] xcrysden site   pmoreira at ifi.unicamp.br
• [Pw_forum] Acoustic phonon frequencies in Gamma   Uri Argaman
• [Pw_forum] patches/bug reports to 4.3.0   David Strubbe
• [Pw_forum] Data arrangement in cube file generated by QE   reza vatan
• [Pw_forum] changing the grid size in pp.x calculations   reza vatan
• [Pw_forum] Acoustic phonon frequencies in Gamma   Paolo Giannozzi
• [Pw_forum] patches/bug reports to 4.3.0   Paolo Giannozzi
• [Pw_forum] Possible bug in PHonon 5.4.0   Prasenjit Ghosh
• [Pw_forum] Error "Not diagonalizing because representation xx is not done" in "image" parallelization by ph.x   Coiby Xu
• [Pw_forum] Possible bug in PHonon 5.4.0   Timrov Iurii
• [Pw_forum] Error "Not diagonalizing because representation xx is not done" in "image" parallelization by ph.x   Ye Luo
• [Pw_forum] BAND STRUCTURE CAL SHOWS ERROR   Raj kamal
• [Pw_forum] patches/bug reports to 4.3.0   Paolo Giannozzi
• [Pw_forum] BAND STRUCTURE CAL SHOWS ERROR   Manu Hegde
• [Pw_forum] I-V characteristics for conductance calculation   Ravish Jamnal
• [Pw_forum] patches/bug reports to 4.3.0   David Strubbe
• [Pw_forum] Release of A GUI for Quantum ESPRESSO: "BURAI1.0"   Satomichi Nishihara
• [Pw_forum] Consulting for the calculation of band structure with pwscf   mpan2 at ncsu.edu
• [Pw_forum] Possible bug in PHonon 5.4.0   Prasenjit Ghosh
• [Pw_forum] Consulting for the calculation of band structure with pwscf   Ridwan Agbaoye
• [Pw_forum] BAND STRUCTURE CAL SHOWS ERROR   Ridwan Agbaoye
• [Pw_forum] patches/bug reports to 4.3.0   Paolo Giannozzi
• [Pw_forum] BAND STRUCTURE CAL SHOWS ERROR   Paolo Giannozzi
• [Pw_forum] Regarding post processing code (epsilon.x)   mohaddeseh abbasnejad
• [Pw_forum] Pw_forum Digest, Vol 106, Issue 7   "Антон"
• [Pw_forum] problem in running pwgui-5.4.0   Muthu V
• [Pw_forum] Consulting for the calculation of band structure with pwscf   Ari P Seitsonen
• [Pw_forum] problem in running pwgui-5.4.0   Tone Kokalj
• [Pw_forum] pdos   ashkan shekaari
• [Pw_forum] pdos   ashkan shekaari
• [Pw_forum] pdos   stefano de gironcoli
• [Pw_forum] pdos   Ari P Seitsonen
• [Pw_forum] application of electric field to monolayer TMDC   Sohail Ahmad
• [Pw_forum] Fwd: Regarding post processing code (epsilon.x)   mohaddeseh abbasnejad
• [Pw_forum] Regarding post processing code (epsilon.x)   Andrea Ferretti
• [Pw_forum] Pw_forum Digest, Vol 106, Issue 8   "Антон"
• [Pw_forum] Optical property of PEDOT   ogunkunle at physics.unaab.edu.ng
• [Pw_forum] Regarding "elph.gamma.1" in Electron phonon calculations   Kondaiah Samudrala
• [Pw_forum] two issues   Shaofeng Wang
• [Pw_forum] set_irr_sym_new error in ph.x   Ye Luo
• [Pw_forum] two issues   Paolo Giannozzi
• [Pw_forum] set_irr_sym_new error in ph.x   Paolo Giannozzi
• [Pw_forum] two issues   Paolo Giannozzi
• [Pw_forum] set_irr_sym_new error in ph.x   Ye Luo
• [Pw_forum] application of electric field to monolayer TMDC   Thomas Brumme
• [Pw_forum] Pw_forum Digest, Vol 106, Issue 9   "Антон"
• [Pw_forum] Regarding "elph.gamma.1" in Electron phonon calculations   pourya
• [Pw_forum] Ultrasoft PP   Sintayehu Mekonnen
• [Pw_forum] Error in routine pw_readfile (1): error opening xml data file in Xspectra 5.3.0   Hud Wahab
• [Pw_forum] Pw_forum Digest, Vol 106, Issue 10   "Антон"
• [Pw_forum] one question   Altaf Ur Rahman
• [Pw_forum] one question   Giovanni Cantele
• [Pw_forum] B3LYP+D   Anna Maria Ferrari
• [Pw_forum] one question   Altaf Ur Rahman
• [Pw_forum] B3LYP+D   Giuseppe Mattioli
• [Pw_forum] B3LYP+D   Bahadır salmankurt
• [Pw_forum] B3LYP+D   Paolo Giannozzi
• [Pw_forum] Hartree-Fock in quantum espresso   stefano
• [Pw_forum] ATOMIC_POSISTIONS nonexistent when using space groups   Dae Kwang Jun
• [Pw_forum] xspectra 5.3.0 setting the DOS output prefix.dat   Hud Wahab
• [Pw_forum] B3LYP+D   Anna Maria Ferrari
• [Pw_forum] Regarding "elph.gamma.1" in Electron phonon calculations using PWSCF-5.3.0   Kondaiah Samudrala
• [Pw_forum] ATOMIC_POSISTIONS nonexistent when using space groups   Giovanni Cantele
• [Pw_forum] Hartree-Fock in quantum espresso   dario rocca
• [Pw_forum] Pw_forum Digest, Vol 106, Issue 11   "Антон"
• [Pw_forum] PDOS error   stefano
• [Pw_forum] PDOS error   Paolo Giannozzi
• [Pw_forum] PDOS error   Paolo Giannozzi
• [Pw_forum] PDOS error   Giuseppe Mattioli
• [Pw_forum] [QE-GPU] Maxwell architecture   Gunnar Palsson
• [Pw_forum] Relativistic pseudopotential for Zr   Sohail Ahmad
• [Pw_forum] Relativistic pseudopotential for Zr   Pascal Boulet
• [Pw_forum] Fermi Surface Visualization   Vijay Khanal
• [Pw_forum] ATOMIC_POSISTIONS nonexistent when using space groups   Dae Kwang Jun
• [Pw_forum] ATOMIC_POSISTIONS nonexistent when using space groups   Dae Kwang Jun
• [Pw_forum] crmno4 structure is not converging   Raj kamal
• [Pw_forum] Pw_forum Digest, Vol 106, Issue 12   "Антон"
• [Pw_forum] [QE-GPU] Maxwell architecture   Filippo SPIGA
• [Pw_forum] Ifort version   Alexander Martins
• [Pw_forum] crmno4 structure is not converging   Giuseppe Mattioli
• [Pw_forum] ATOMIC_POSISTIONS nonexistent when using space groups   Gunnar Palsson
• [Pw_forum] G vector used to represent wfcs   Ryky Nelson
• [Pw_forum] ATOMIC_POSISTIONS nonexistent when using space groups   Filippo SPIGA
• [Pw_forum] Ifort version   Filippo SPIGA
• [Pw_forum] Ifort version   Paolo Giannozzi
• [Pw_forum] Ifort version   Alexander Martins
• [Pw_forum] ATOMIC_POSISTIONS nonexistent when using space groups   Gunnar Palsson
• [Pw_forum] [QE-GPU] Maxwell architecture   Rolly Ng
• [Pw_forum] G vector used to represent wfcs   dario rocca
• [Pw_forum] Grimme C_ij for epitaxial graphene   Matthieu Fortin-Deschênes
• [Pw_forum] gipaw.x   Manuel Otero
• [Pw_forum] Grimme C_ij for epitaxial graphene   Paolo Giannozzi
• [Pw_forum] Grimme C_ij for epitaxial graphene   Martin Andersson
• [Pw_forum] Fermi Surface Visualization   Paolo Giannozzi
• [Pw_forum] G vector used to represent wfcs   Ryky Nelson
• [Pw_forum] epsilon.f90 skips transitions involving similarly occupied states   Roberto Gaspari
• [Pw_forum] epsilon.f90 skips transitions involving similarly occupied states   Paolo Giannozzi
• [Pw_forum] epsilon.f90 skips transitions involving similarly occupied states   Andrea Ferretti
• [Pw_forum] Pw_forum Digest, Vol 106, Issue 13   "Антон"
• [Pw_forum] gipaw.x   Davide Ceresoli
• [Pw_forum] epsilon.f90 skips transitions involving similarly occupied states (Paolo Giannozzi)   Roberto Gaspari
• [Pw_forum] G vector used to represent wfcs   Paolo Giannozzi
• [Pw_forum] Band structure of bilayer graphene   rojib raj
• [Pw_forum] Grimme C_ij for epitaxial graphene   Matthieu Fortin-Deschênes
• [Pw_forum] mpi error using pw.x   Chong Wang
• [Pw_forum] mpi error using pw.x   Paolo Giannozzi
• [Pw_forum] mpi error using pw.x   Chong Wang
• [Pw_forum] mpi error using pw.x   Paolo Giannozzi
• [Pw_forum] one strange result about the phenazine molecule   Dai Zhenxiang
• [Pw_forum] mpi error using pw.x   Chong Wang
• [Pw_forum] one strange result about the phenazine molecule   Giuseppe Mattioli
• [Pw_forum] mpi error using pw.x   Paolo Giannozzi
• [Pw_forum] mpi error using pw.x   Chong Wang
• [Pw_forum] mpi error using pw.x   Paolo Giannozzi
• [Pw_forum] sending the email address for posting   Neha Bothra
• [Pw_forum] mpi error using pw.x   Rolly Ng
• [Pw_forum] mpi error using pw.x   Chong Wang
• [Pw_forum] ESM Charge and Potential Output   Nkosinathi Malaza
• [Pw_forum] ESM Charge and Potential Output   Paolo Giannozzi
• [Pw_forum] mpi error using pw.x   Filippo SPIGA
• [Pw_forum] Formatting discrepancy in pdos file headers   Eric Glen Suter
• [Pw_forum] ESM Charge and Potential Output   Marton
• [Pw_forum] mpi error using pw.x   Chong Wang
• [Pw_forum] Formatting discrepancy in pdos file headers   Paolo Giannozzi
• [Pw_forum] error in producing ultra soft pseudo potential.   pranay biswas
• [Pw_forum] error in producing ultra soft pseudo potential.   Giuseppe Mattioli
• [Pw_forum] Phonon calculations for functionalized frequencies.   gangotri dey
• [Pw_forum] bilayer graphene band structure   rojib raj
• [Pw_forum] Clarification on idir and awin in average.f90   Dae Kwang Jun
• [Pw_forum] Clarification on idir and awin in average.f90   Giovanni Cantele
• [Pw_forum] bilayer graphene band structure   Giovanni Cantele
• [Pw_forum] about convergence issue for Iridium   Suman Sardar
• [Pw_forum] Phonon calculations for functionalized frequencies.   Giuseppe Mattioli
• [Pw_forum] gipaw.x   Manuel Otero
• [Pw_forum] patches for configure script   David Strubbe
• [Pw_forum] What are the return vaules of quantum espresso under different circumstaces   sayandas at physics.iisc.ernet.in
• [Pw_forum] What are the return vaules of quantum espresso under different circumstaces   Paolo Giannozzi
• [Pw_forum] Hybrid XC Functional   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] Clarification on idir and awin in average.f90   Dae Kwang Jun
• [Pw_forum] Clarification on idir and awin in average.f90   Giovanni Cantele
• [Pw_forum] Hybrid XC Functional   Giuseppe Mattioli
• [Pw_forum] SOC calculation/s for Topological Insulator.   Mohammed Ghadiyali
• [Pw_forum] Hybrid XC Functional   Konrad Gruszka
• [Pw_forum] Hybrid XC Functional   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] vc-relax doesn't seem to converged.   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] Regarding lda_plus_u...   siddheshwar chopra
• [Pw_forum] analysis of TDDFPT results   Sergi Vela
• [Pw_forum] analysis of TDDFPT results   Timrov Iurii
• [Pw_forum] analysis of TDDFPT results   dario rocca
• [Pw_forum] Input file generator for QE in Windows?   siddheshwar chopra
• [Pw_forum] Input file generator for QE in Windows?   西原慧径
• [Pw_forum] Input file generator for QE in Windows?   siddheshwar chopra
• [Pw_forum] analysis of TDDFPT results   Sergi Vela
• [Pw_forum] Phonon Calculation   Jossou, Ericmoore
• [Pw_forum] Phonon Calculation   Sridhar Sadasivam
• [Pw_forum] Phonon band structure: many freq.plot.$N files are produced by plotband.x for a material with spin-orbital coupling   Yue-Wen Fang
• [Pw_forum] Clarification on idir and awin in average.f90   Dae Kwang Jun
• [Pw_forum] Post Processing for other ab initio programs   Dae Kwang Jun
• [Pw_forum] Energy Reference   Kanak Datta
• [Pw_forum] Energy Reference in Quantum Espresso   Kanak Datta
• [Pw_forum] phonon calculation for functionalized carbon nanotubes   gangotri dey
• [Pw_forum] problem with QE interface to Boltztrap   Yao-Hong Huang
• [Pw_forum] Energy Reference in Quantum Espresso   Mohammed Khalafalla
• [Pw_forum] Energy Reference in Quantum Espresso   Mohammed Khalafalla
• [Pw_forum] problem with QE interface to Boltztrap   Suchit
• [Pw_forum] How to solve the "wrong ngm" error in allocate_fft() that shows up only in parallel mode?   Suchit
• [Pw_forum] Error in routine read_namelists (5010):   Korichi Khadija
• [Pw_forum] Error in routine read_namelists (5010):   Pascal Boulet
• [Pw_forum] ecutrho <= ecutwfc?!?   Jingyang Wang
• [Pw_forum] ecutrho <= ecutwfc?!?   Yue-Wen Fang
• [Pw_forum] Error in routine read_namelists (5010):   Yue-Wen Fang
• [Pw_forum] Error in routine read_namelists (5010):   stefano de gironcoli
• [Pw_forum] ecutrho <= ecutwfc?!?   Carlo Nervi
• [Pw_forum] H-L Pseudopotential generation:Reg   Suresh A
• [Pw_forum] ecutrho <= ecutwfc?!?   Paolo Giannozzi
• [Pw_forum] ecutrho <= ecutwfc?!?   Lorenzo Paulatto
• [Pw_forum] ecutrho <= ecutwfc?!?   Paolo Giannozzi
• [Pw_forum] (no subject)   Jingyang Wang
• [Pw_forum] vc-relax doesn't seem to converged.   Ari P Seitsonen
• [Pw_forum] (no subject)   Paolo Giannozzi
• [Pw_forum] H-L Pseudopotential generation:Reg   Ari P Seitsonen
• [Pw_forum] Error in routine read_namelists (5010):   Yue-Wen Fang
• [Pw_forum] Error in routine read_namelists (5010):   Paolo Giannozzi
• [Pw_forum] Problem in installing cp package   Supriyo Roy
• [Pw_forum] Problem in installing cp package   Paolo Giannozzi
• [Pw_forum] vc-relax doesn't seem to converged.   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] ecutrho <= ecutwfc?!?   Jingyang Wang
• [Pw_forum] sc   ashkan shekaari
• [Pw_forum] sc   stefano de gironcoli
• [Pw_forum] Problem in installing cp package   Supriyo Roy
• [Pw_forum] vc-relax doesn't seem to converged.   Ari P Seitsonen
• [Pw_forum] error: nb less than number of procs   Pascal Boulet
• [Pw_forum] error: nb less than number of procs   Paolo Giannozzi
• [Pw_forum] error: nb less than number of procs   Pascal Boulet
• [Pw_forum] segmentation fault XSpectra and GIPAW   Lorenzo Donà
• [Pw_forum] one-electron contribution to the total energy   Dumett Torres, Daniel
• [Pw_forum] How to reduce I/O in phonon calculation?   Yue-Wen Fang
• [Pw_forum] Calculation stops with no error message   Dae Kwang Jun
• [Pw_forum] revPBE and PBE functional   Elliot Menkah
• [Pw_forum] How to reduce I/O in phonon calculation?   Paolo Giannozzi
• [Pw_forum] segmentation fault XSpectra and GIPAW   Paolo Giannozzi
• [Pw_forum] Calculation stops with no error message   Paolo Giannozzi
• [Pw_forum] Regarding reliability of GGA+SOC result   paresh rout
• [Pw_forum] one-electron contribution to the total energy   Paolo Giannozzi
• [Pw_forum] How to reduce I/O in phonon calculation?   Yue-Wen Fang
• [Pw_forum] Calculation stops with no error message   Dae Kwang Jun
• [Pw_forum] Could you kindly suggest any reference showing Grimme term doesn't affect Born Effective Charges?   Yin Li
• [Pw_forum] segmentation fault XSpectra and GIPAW   Lori 91
• [Pw_forum] HELP: How to submit job on multi-node cluster?   PRATIK DAS
• [Pw_forum] HELP: How to submit job on multi-node cluster?   PRATIK DAS
• [Pw_forum] ib   ashkan shekaari
• [Pw_forum] HELP: How to submit job on multi-node cluster?   PRATIK DAS
• [Pw_forum] ib   Paolo Giannozzi
• [Pw_forum] ib   ashkan shekaari
• [Pw_forum] ib   ashkan shekaari
• [Pw_forum] Graphene phonon calculations too slow   Abualnaja, Faris
• [Pw_forum] ib   ashkan shekaari
• [Pw_forum] HELP: How to submit job on multi-node cluster?   Rolly Ng
• [Pw_forum] ib   Paolo Giannozzi
• [Pw_forum] finite displacement phonon calculation   Merlin Meheut
• [Pw_forum] Graphene phonon calculations too slow   Lorenzo Paulatto
• [Pw_forum] ib   ashkan shekaari
• [Pw_forum] ib   ashkan shekaari
• [Pw_forum] ib   ashkan shekaari
• [Pw_forum] Graphene phonon calculations too slow   Paolo Giannozzi
• [Pw_forum] ib   ashkan shekaari
• [Pw_forum] Question about the band symmetry analysis in space group P63/mmc   Qihang Liu
• [Pw_forum] ph.x error   Tushar Gupta
• [Pw_forum] paw   Aa Bb
• [Pw_forum] ph.x error   stefano de gironcoli
• [Pw_forum] segmentation fault XSpectra and GIPAW   Lori 91
• [Pw_forum] Question about the band symmetry analysis in space group P63/mmc   Paolo Giannozzi
• [Pw_forum] Question about the band symmetry analysis in space group P63/mmc   Qihang Liu
• [Pw_forum] Question about electron (pseudo-)charge density calculations in QE   reza vatan
• [Pw_forum] Band gap value through charged supercell calculation   Тимофей Перевалов
• [Pw_forum] Question about electron (pseudo-)charge density calculations in QE   Paolo Giannozzi
• [Pw_forum] Question about the band symmetry analysis in space group P63/mmc   Paolo Giannozzi
• [Pw_forum] Question about electron (pseudo-)charge density calculations in QE   Stefano de Gironcoli
• [Pw_forum] Graphene phonon calculations too slow   Lorenzo Paulatto
• [Pw_forum] paw   Paolo Giannozzi
• [Pw_forum] ph.x error   Tushar Gupta
• [Pw_forum] ph.x error   Nicola Marzari
• [Pw_forum] ph.x error   Tushar Gupta
• [Pw_forum] Band gap value through charged supercell calculation   Mostafa Youssef
• [Pw_forum] Band gap value through charged supercell calculation   毛飞
• [Pw_forum] Band gap value through charged supercell calculation   Layla Martin-Samos
• [Pw_forum] How to generate the Kpoint with Xcrysden   Omar FAYE
• [Pw_forum] Question about electron (pseudo-)charge density calculations in QE   reza vatan
• [Pw_forum] Question about electron (pseudo-)charge density calculations in QE   stefano de gironcoli
• [Pw_forum] Band gap value through charged supercell calculation   Mostafa Youssef
• [Pw_forum] Question about electron (pseudo-)charge density calculations in QE   Mostafa Youssef
• [Pw_forum] Band gap value through charged supercell calculation   Mostafa Youssef
• [Pw_forum] Band gap value through charged supercell calculation   毛飞
• [Pw_forum] uf   ashkan shekaari
• [Pw_forum] Question about electron (pseudo-)charge density calculations in QE   reza vatan
• [Pw_forum] Question about electron (pseudo-)charge density calculations in QE   Paolo Giannozzi
• [Pw_forum] ecut and K point convergence of suppercell   deepakrai at phy.iitb.ac.in
• [Pw_forum] Plot Wannier density with cp.x   Meli Rocco
• [Pw_forum] STM images after CP calculations   Eduardo Cisternas
• [Pw_forum] Band gap value through charged supercell calculation   Mostafa Youssef
• [Pw_forum] The equal k-points cannot lead to the same energy band.   lyzhao
• [Pw_forum] The equal k-points cannot lead to the same energy band.   Paolo Giannozzi
• [Pw_forum] The equal k-points cannot lead to the same energy band.   lyzhao
• [Pw_forum] STM images after CP calculations   Lorenzo Paulatto
• [Pw_forum] CPO-27-Zn scf not converge   Lorenzo Donà
• [Pw_forum] STM images after CP calculations   Eduardo Cisternas
• [Pw_forum] CPO-27-Zn scf not converge   Giuseppe Mattioli
• [Pw_forum] Fwd: CPO-27-Zn scf not converge   Lori 91
• [Pw_forum] CPO-27-Zn scf not converge   Lori 91
• [Pw_forum] cell_dofree   Francesco Macheda
• [Pw_forum] cell_dofree   Paolo Giannozzi
• [Pw_forum] CPO-27-Zn scf not converge   Paolo Giannozzi
• [Pw_forum] CPO-27-Zn scf not converge   Lori 91
• [Pw_forum] CPO-27-Zn scf not converge   Lori 91
• [Pw_forum] question about BoltzTraP   Yao-Hong Huang
• [Pw_forum] CPO-27-Zn scf not converge   Lori 91
• [Pw_forum] CPO-27-Zn scf not converge   Lori 91
• [Pw_forum] CPO-27-Zn scf not converge   Paolo Giannozzi
• [Pw_forum] CPO-27-Zn scf not converge   Lorenzo Donà
• [Pw_forum] CPO-27-Zn scf not converge   Paolo Giannozzi
• [Pw_forum] Wrong Symmetry   Manu Hegde
• [Pw_forum] Wrong Symmetry   Dae Kwang Jun
• [Pw_forum] CPO-27-Zn scf not converge   Lori 91
• [Pw_forum] CPO-27-Zn scf not converge   Tiana Davide
• [Pw_forum] CPO-27-Zn scf not converge   Lori 91
• [Pw_forum] cppp.x post processing   Dae Kwang Jun
• [Pw_forum] Job not converging   Elliot Menkah
• [Pw_forum] Job not converging   Giovanni Cantele
• [Pw_forum] uf   Ari P Seitsonen
• [Pw_forum] No automatic tests after installation   imitrichev at muctr.ru
• [Pw_forum] No automatic tests after installation   Paolo Giannozzi
• [Pw_forum] Wrong Symmetry   Manu Hegde
• [Pw_forum] Wrong Symmetry   Paolo Giannozzi
• [Pw_forum] Wrong Symmetry   Manu Hegde
• [Pw_forum] Wrong Symmetry   Paolo Giannozzi
• [Pw_forum] CPO-27-Zn scf not converge   Paolo Giannozzi
• [Pw_forum] Wrong Symmetry   Manu Hegde
• [Pw_forum] Wrong Symmetry   Paolo Giannozzi
• [Pw_forum] Wrong Symmetry   Manu Hegde

Last message date: Tue May 31 22:18:13 CEST 2016
Archived on: Wed Feb 28 11:16:17 CET 2018

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