October 2015 Archives by author

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

Starting: Thu Oct 1 09:19:57 CEST 2015
Ending: Sat Oct 31 19:45:51 CET 2015
Messages: 297

• [Pw_forum] no minima energy and Illegal instruction: 4   Abdullah N. Albarakati
• [Pw_forum] MD5 check sum   Oliver Albertini
• [Pw_forum] atomic layers   Safa Alzaim
• [Pw_forum] How to perform density of states calculation   Amitha
• [Pw_forum] slab Ewald sum quantum espresso   Oliviero Andreussi
• [Pw_forum] How to add air pressure on adsorption calculation using Pwscf   Oliviero Andreussi
• [Pw_forum] norm conserving fully relativistic pseudopotentials needed   Rajdeep Banerjee
• [Pw_forum] norm conserving fully relativistic pseudopotentials needed   Rajdeep Banerjee
• [Pw_forum] Problem with PAW vs. USP   Vic Bermudez
• [Pw_forum] Problem with PAW vs. USP   Vic Bermudez
• [Pw_forum] Problem with PAW vs. USP   Vic Bermudez
• [Pw_forum] Problem with "nmix_ph" in ph.x   Vic Bermudez
• [Pw_forum] Problem with PAW vs. USP   Giovanni Cantele
• [Pw_forum] Problem with PAW vs. USP   Giovanni Cantele
• [Pw_forum] Problem with PAW vs. USP   Giovanni Cantele
• [Pw_forum] SCF_Calculation_Zeolite   Giovanni Cantele
• [Pw_forum] Cohesive energy Potassium   Giovanni Cantele
• [Pw_forum] Cohesive energy Potassium   Giovanni Cantele
• [Pw_forum] convergence for CaMg2   Giovanni Cantele
• [Pw_forum] pp.x getting stuck, taking long time   Giovanni Cantele
• [Pw_forum] DFT+U   Matteo Cococcioni
• [Pw_forum] help for calculating Hubbard parameter   Matteo Cococcioni
• [Pw_forum] filling the single state (A1g) in DFT+U calculation   Matteo Cococcioni
• [Pw_forum] phonon and soc   Andrea Dal Corso
• [Pw_forum] regarding to calculate oxidation state   Mudit Dixit
• [Pw_forum] visualization of spin polarized systems   Karim Elgammal
• [Pw_forum] phonon calculation not converge   Yue-Wen Fang
• [Pw_forum] calculation does not converge   lung Fermin
• [Pw_forum] Irregular phonon dispersion   Cameron Foss
• [Pw_forum] Disk_io error using MPI   Cameron Foss
• [Pw_forum] Segmentation Fault (11)   Pulkit Garg
• [Pw_forum] PHonon Raman Spectra error   Raymond Gasper
• [Pw_forum] Where can I find the displacement vector for each atom in dynamic matrix file?   xiaochuan Ge
• [Pw_forum] Where can I find the displacement vector for each atom in dynamic matrix file?   xiaochuan Ge
• [Pw_forum] Partial Charge Density in QE   Vipul Shivaji Ghemud
• [Pw_forum] Ionization in QE   Vipul Shivaji Ghemud
• [Pw_forum] Hybrid calculations using PAWs   Paolo Giannozzi
• [Pw_forum] Nickel Silicide   Paolo Giannozzi
• [Pw_forum] Nickel Silicide   Paolo Giannozzi
• [Pw_forum] U parameter for d and f simultaneously   Paolo Giannozzi
• [Pw_forum] LDA, Normconserving Pseudo potentials for Zinc, sulphur and europium in QE   Paolo Giannozzi
• [Pw_forum] Fermi Surface   Paolo Giannozzi
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Paolo Giannozzi
• [Pw_forum] Fermi Surface   Paolo Giannozzi
• [Pw_forum] command line for pwo2xsf.sh   Paolo Giannozzi
• [Pw_forum] MD with manual velocities and printing of updated velocities   Paolo Giannozzi
• [Pw_forum] command line for pwo2xsf.sh   Paolo Giannozzi
• [Pw_forum] Na3Bi calculation failure   Paolo Giannozzi
• [Pw_forum] Nickel Silicide   Paolo Giannozzi
• [Pw_forum] Na3Bi calculation failure   Paolo Giannozzi
• [Pw_forum] Geometry (Structural) Optimization   Paolo Giannozzi
• [Pw_forum] total energy for charged defects in semiconductors   Paolo Giannozzi
• [Pw_forum] No symmetry found   Paolo Giannozzi
• [Pw_forum] compilation error   Paolo Giannozzi
• [Pw_forum] Disk_io error using MPI   Paolo Giannozzi
• [Pw_forum] charge density   Paolo Giannozzi
• [Pw_forum] How to calculate phonon continually after reducing tr2_ph   Paolo Giannozzi
• [Pw_forum] QE-GPU installation help   Paolo Giannozzi
• [Pw_forum] Problem with "nmix_ph" in ph.x   Paolo Giannozzi
• [Pw_forum] Segmentation Fault (11)   Paolo Giannozzi
• [Pw_forum] Parallel Execution   Paolo Giannozzi
• [Pw_forum] How to perform density of states calculation   Vishal Gupta
• [Pw_forum] How to perform density of states calculation   Vishal Gupta
• [Pw_forum] About Xspectra using USPP   Huang, Xu
• [Pw_forum] About gipaw USPP for Xspectra   Huang, Xu
• [Pw_forum] How to do clean stop during running job   Venkataramana Imandi
• [Pw_forum] Cohesive energy of bulk Iridium   Venkataramana Imandi
• [Pw_forum] How to do clean stop during running job   Venkataramana Imandi
• [Pw_forum] Cohesive energy of bulk Iridium   Venkataramana Imandi
• [Pw_forum] Cohesive energy of bulk Iridium   Venkataramana Imandi
• [Pw_forum] Cohesive energy of bulk Iridium   Venkataramana Imandi
• [Pw_forum] Good values for Dispersion interactions parameters   Venkataramana Imandi
• [Pw_forum] How to set occupations numbers under OCCUPATIONS card   Venkataramana Imandi
• [Pw_forum] Huge dispersion energy   Venkataramana Imandi
• [Pw_forum] Huge dispersion energy   Venkataramana Imandi
• [Pw_forum] MD with manual velocities and printing of updated velocities   Venkataramana Imandi
• [Pw_forum] Compilation stops while compiling bz_form.f90 in hpc   Venkataramana Imandi
• [Pw_forum] compilation error   Venkataramana Imandi
• [Pw_forum] compilation error   Venkataramana Imandi
• [Pw_forum] Cohesive energy Potassium   SAHIDA KURESHI
• [Pw_forum] Cohesive energy Potassium   SAHIDA KURESHI
• [Pw_forum] calculation stopped without saying even error   Krishnaiah Kallamadi
• [Pw_forum] calculation stopped without saying even error   Krishnaiah Kallamadi
• [Pw_forum] starting magnetization in DFT+U calculation   Krishnaiah Kallamadi
• [Pw_forum] starting magnetization in DFT+U calculation   Krishnaiah Kallamadi
• [Pw_forum] what exactly occupations represent in .out file?   Krishnaiah Kallamadi
• [Pw_forum] what exactly occupations represent in .out file?   Krishnaiah Kallamadi
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Tobias Kloeffel
• [Pw_forum] need help to learn Quantum Espresso   Axel Kohlmeyer
• [Pw_forum] command line for pwo2xsf.sh   Tone Kokalj
• [Pw_forum] Fw: visualizing structures in xcrysden   Tone Kokalj
• [Pw_forum] charge density   Jiqiang Li
• [Pw_forum] phonon calculation not converge   Jiqiang Li
• [Pw_forum] Local Potential   Nkosinathi Malaza
• [Pw_forum] Fwd: Postdoc opportunities in Barcelona   Layla Martin-Samos
• [Pw_forum] Molecular Dynamics   Nicola Marzari
• [Pw_forum] NxNx1 k-grid for slab calculations?   Nicola Marzari
• [Pw_forum] How to add air pressure on adsorption calculation using Pwscf   Nicola Marzari
• [Pw_forum] regarding to calculate oxidation state   Giuseppe Mattioli
• [Pw_forum] Hybrid calculations using PAWs   Giuseppe Mattioli
• [Pw_forum] starting magnetization in DFT+U calculation   Giuseppe Mattioli
• [Pw_forum] Charge accumulation and depletion   Giuseppe Mattioli
• [Pw_forum] Charge accumulation and depletion   Giuseppe Mattioli
• [Pw_forum] Ionization in QE   Giuseppe Mattioli
• [Pw_forum] Charge accumulation and depletion   Giuseppe Mattioli
• [Pw_forum] Silicon HSE - Valence band level   Giuseppe Mattioli
• [Pw_forum] Raman and IR spectra   Eduardo Menendez
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Victor Meng'wa
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Victor Meng'wa
• [Pw_forum] Negative value of polarization for doped BaTiO3   Mojtaba Mirseraji
• [Pw_forum] MD5 check sum   Mohamad Moadeli
• [Pw_forum] MD5 check sum   Mohamad Moadeli
• [Pw_forum] Topological phase with parity   Mohsen Modaresi
• [Pw_forum] PDOS output for spin-orbit calculation   Mohsen Modaresi
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] SCF Calculation   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] SCF_Calculation_Zeolite   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] Geometry (Structural) Optimization   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] Geometry (Structural) Optimization   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] IR_RAMAN Spectra   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] Phonon_calculation_CRASH   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] Parallel Execution   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] Parallel Execution   Mofrad, Amir Mehdi (MU-Student)
• [Pw_forum] help for calculating Hubbard parameter   Farzad Molani
• [Pw_forum] pdos-up different from pdos-down for AFM systems   Juliana Morbec
• [Pw_forum] pdos-up different from pdos-down for AFM systems   Juliana Morbec
• [Pw_forum] pdos-up different from pdos-down for AFM systems   Juliana Morbec
• [Pw_forum] U parameter for d and f simultaneously   Juliana Morbec
• [Pw_forum] U parameter for d and f simultaneously   Juliana Morbec
• [Pw_forum] LDA, Normconserving Pseudo potentials for Zinc, sulphur and europium in QE   Winfred Mulwa
• [Pw_forum] WARNING: info= 18 for Hessian   Manoj Narayanan
• [Pw_forum] Calculation of electrical properties   Marzari Nicola
• [Pw_forum] Na3Bi calculation failure   Kane O'Donnell
• [Pw_forum] Na3Bi calculation failure   Kane O'Donnell
• [Pw_forum] Esm bc2 SCF Convergence issue   Minoru Otani
• [Pw_forum] slab Ewald sum quantum espresso   Minoru Otani
• [Pw_forum] ESM implementation   Minoru Otani
• [Pw_forum] How to perform density of states calculation   Bramha Pandey
• [Pw_forum] QE-GPU installation help   Dr. NG Siu Pang
• [Pw_forum] QE-GPU installation help   Dr. NG Siu Pang
• [Pw_forum] QE-GPU installation help   Dr. NG Siu Pang
• [Pw_forum] QE-GPU installation help   Dr. NG Siu Pang
• [Pw_forum] QE-GPU 14.10.0 with intel compliers   Dr. NG Siu Pang
• [Pw_forum] QE-GPU 14.10.0 with intel compilers   Dr. NG Siu Pang
• [Pw_forum] QE-GPU 14.10.0 with intel compilers   Dr. NG Siu Pang
• [Pw_forum] QE-GPU 14.10.0 with intel compilers   Dr. NG Siu Pang
• [Pw_forum] QE-GPU 14.10.0 with intel compilers   Dr. NG Siu Pang
• [Pw_forum] QE-GPU 14.10.0 with intel compilers   Dr. NG Siu Pang
• [Pw_forum] QE-GPU 14.10.0 with intel compilers   Dr. NG Siu Pang
• [Pw_forum] How to do clean stop during running job   Lorenzo Paulatto
• [Pw_forum] Problem with PAW vs. USP   Lorenzo Paulatto
• [Pw_forum] Problem with PAW vs. USP   Lorenzo Paulatto
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Lorenzo Paulatto
• [Pw_forum] SCF Calculation   Lorenzo Paulatto
• [Pw_forum] imaginary frequency at extended Q point   Lorenzo Paulatto
• [Pw_forum] Partial Charge Density in QE   Lorenzo Paulatto
• [Pw_forum] incompatible nr1x or nr2x   Lorenzo Paulatto
• [Pw_forum] phonon with soc   Lorenzo Paulatto
• [Pw_forum] How to add air pressure on adsorption calculation using Pwscf   Lorenzo Paulatto
• [Pw_forum] Test on the WF phase in QE   Samuel Poncé
• [Pw_forum] Species wise resolution of band structure   Aditya Putatunda
• [Pw_forum] MD5 check sum   Aditya Putatunda
• [Pw_forum] visualization of spin polarized systems   Jaret Qi
• [Pw_forum] command line for pwo2xsf.sh   Jaret Qi
• [Pw_forum] command line for pwo2xsf.sh   Jaret Qi
• [Pw_forum] command line for pwo2xsf.sh   Jaret Qi
• [Pw_forum] command line for pwo2xsf.sh   Jaret Qi
• [Pw_forum] Fw: visualizing structures in xcrysden   Jaret Qi
• [Pw_forum] command line for pwo2xsf.sh (Jaret Qi)   Jaret Qi
• [Pw_forum] Charge accumulation and depletion   Jaret Qi
• [Pw_forum] Charge accumulation and depletion   Jaret Qi
• [Pw_forum] Charge accumulation and depletion   Jaret Qi
• [Pw_forum] incompatible nr1x or nr2x   Jaret Qi
• [Pw_forum] incompatible nr1x or nr2x   Jaret Qi
• [Pw_forum] Raman and IR spectra   Gul Rahman
• [Pw_forum] NiZn ferrite - magnetic moment   Arles V. Gil Rebaza
• [Pw_forum] Species wise resolution of band structure   庞瑞(PANG Rui)
• [Pw_forum] Convergence NOT achieved for Sr2MnMoO6 using PAW pp   庞瑞(PANG Rui)
• [Pw_forum] quantum espresso latest version installation   Sridhar Sadasivam
• [Pw_forum] quantum espresso latest version installation   Sridhar Sadasivam
• [Pw_forum] imaginary frequency at extended Q point   Sridhar Sadasivam
• [Pw_forum] Geometry (Structural) Optimization   Sridhar Sadasivam
• [Pw_forum] Negative value of polarization for doped BaTiO3   Deepashri Saraf
• [Pw_forum] norm conserving fully relativistic pseudopotentials needed   Peter Scherpelz
• [Pw_forum] PDOS output for spin-orbit calculation   Henry J Seeley
• [Pw_forum] PDOS output for spin-orbit calculation   Henry J Seeley
• [Pw_forum] NxNx1 k-grid for slab calculations?   Henry J Seeley
• [Pw_forum] NxNx1 k-grid for slab calculations?   Henry J Seeley
• [Pw_forum] pp.x getting stuck, taking long time   Henry J Seeley
• [Pw_forum] pp.x getting stuck, taking long time   Henry J Seeley
• [Pw_forum] calculation stopped without saying even error   Ari P Seitsonen
• [Pw_forum] convergence NOT achieved after 100 iterations: stopping (even for a relaxed structure from VASP)   Ari P Seitsonen
• [Pw_forum] convergence NOT achieved after 100 iterations: stopping (even for a relaxed structure from VASP)   Ari P Seitsonen
• [Pw_forum] Huge dispersion energy   Ari P Seitsonen
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Ari P Seitsonen
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Ari P Seitsonen
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Ari P Seitsonen
• [Pw_forum] Charge is wrong : smearing is needed   Ari P Seitsonen
• [Pw_forum] Raman and IR spectra   Ari P Seitsonen
• [Pw_forum] phonon calculation not converge   Ari P Seitsonen
• [Pw_forum] Fermi Surface   John Shin
• [Pw_forum] Convergence NOT achieved for Sr2MnMoO6 using PAW pp   Shuai
• [Pw_forum] Convergence NOT achieved for Sr2MnMoO6 using PAW pp   Shuai
• [Pw_forum] imaginary frequency at extended Q point   Shuai
• [Pw_forum] QE-GPU installation help   Filippo Spiga
• [Pw_forum] QE-GPU installation help   Filippo Spiga
• [Pw_forum] QE-GPU 14.10.0 with intel compliers   Filippo Spiga
• [Pw_forum] QE-GPU 14.10.0 with intel compilers   Filippo Spiga
• [Pw_forum] QE-GPU 14.10.0 with intel compilers   Filippo Spiga
• [Pw_forum] PWscf_ERROR_5010 PLEASE_HELP   Surender
• [Pw_forum] TDDFT   Iurii Timrov
• [Pw_forum] Hybrid calculations using PAWs   Kai Trepte
• [Pw_forum] Nickel Silicide   DHIRENDRA VAIDYA
• [Pw_forum] Nickel Silicide   DHIRENDRA VAIDYA
• [Pw_forum] Silicon HSE - Valence band level   DHIRENDRA VAIDYA
• [Pw_forum] Silicon HSE - Valence band level   DHIRENDRA VAIDYA
• [Pw_forum] plotband.f90   Suza W
• [Pw_forum] ESM implementation   Niels Walet
• [Pw_forum] slab Ewald sum quantum espresso   Niels R. Walet
• [Pw_forum] phonon calculation not converge   Xiaolin Xu
• [Pw_forum] phonon calculation not converge   Xiaolin Xu
• [Pw_forum] phonon calculation not converge   Xiaolin Xu
• [Pw_forum] convergence NOT achieved after 100 iterations: stopping (even for a relaxed structure from VASP)   Masood Yousaf
• [Pw_forum] convergence NOT achieved after 100 iterations: stopping (even for a relaxed structure from VASP)   Masood Yousaf
• [Pw_forum] Raman and IR spectra   Masood Yousaf
• [Pw_forum] Non linear Uout=f( Uin) Self consistent Hubbard U determination   Youssef
• [Pw_forum] Total potential under Berry phase electric field   Mostafa Youssef
• [Pw_forum] Total potential under Berry phase electric field   Mostafa Youssef
• [Pw_forum] DFT+U with static homogeneous finite electric field or Uniaxial tensile strain   Mostafa Youssef
• [Pw_forum] total energy for charged defects in semiconductors   Mostafa Youssef
• [Pw_forum] Phonon calculation with soc   Maedeh Zahedifar
• [Pw_forum] phonon and soc   Maedeh Zahedifar
• [Pw_forum] phonon with soc   Maedeh Zahedifar
• [Pw_forum] ph.x problem   Maedeh Zahedifar
• [Pw_forum] filling the single state (A1g) in DFT+U calculation   Yusuf Zuntu
• [Pw_forum] DFT+U with static homogeneous finite electric field or Uniaxial tensile strain   Yusuf Zuntu
• [Pw_forum] DFT+U with static homogeneous finite electric field or Uniaxial tensile strain   Yusuf Zuntu
• [Pw_forum] Calculation of electrical properties   fataneh bostan afroz
• [Pw_forum] Calculation of electrical properties   fataneh bostan afroz
• [Pw_forum] TDDFT   fataneh bostan afroz
• [Pw_forum] How to create a supercell   sapna bondwal
• [Pw_forum] Fwd: entropy for CNT molecules   gangotri dey
• [Pw_forum] Molecular Dynamics   fadwa fad
• [Pw_forum] Molecular Dynamics   fadwa fad
• [Pw_forum] MD   fadwa fad
• [Pw_forum] Inquiry about graphite phonon dispersion with vdW corrections   yijun ge
• [Pw_forum] pdos-up different from pdos-down for AFM systems   stefano de gironcoli
• [Pw_forum] [Maybe SPAM] How to do clean stop during running job   stefano de gironcoli
• [Pw_forum] Cohesive energy of bulk Iridium   stefano de gironcoli
• [Pw_forum] Cohesive energy of bulk Iridium   stefano de gironcoli
• [Pw_forum] pdos-up different from pdos-down for AFM systems   stefano de gironcoli
• [Pw_forum] Convergence NOT achieved for Sr2MnMoO6 using PAW pp   stefano de gironcoli
• [Pw_forum] How to create a supercell   stefano de gironcoli
• [Pw_forum] what exactly occupations represent in .out file?   stefano de gironcoli
• [Pw_forum] plotband.f90   stefano de gironcoli
• [Pw_forum] Using Quantum_Espresso-5.1.2   amosleff at gmail.com
• [Pw_forum] Where can I find the displacement vector for each atom in dynamic matrix file?   liyincumt at gmail.com
• [Pw_forum] Where can I find the displacement vector for each atom in dynamic matrix file?   liyincumt at gmail.com
• [Pw_forum] Antiferromagnetic configurations for A0.75B0.25C   bamidele ibrahim
• [Pw_forum] No symmetry found   efi dwi indari
• [Pw_forum] Charge is wrong : smearing is needed   efi dwi indari
• [Pw_forum] phonon calculation not converge   jqli14
• [Pw_forum] phonon calculation not converge   jqli14
• [Pw_forum] IR_RAMAN Spectra   k.manzoorolajdad
• [Pw_forum] structural deformation at particular temperature in CPMD   Raj kamal
• [Pw_forum] Problem with scf convergence on Al Fe system   tobita kazuki
• [Pw_forum] KS band with xmgr files disagrees with ps file   liubi at mail.ustc.edu.cn
• [Pw_forum] convergence for CaMg2   adwait mevada
• [Pw_forum] convergence for CaMg2   adwait mevada
• [Pw_forum] convergence for CaMg2   adwait mevada
• [Pw_forum] quantum espresso latest version installation   rojib raj
• [Pw_forum] need help to learn Quantum Espresso   rojib raj
• [Pw_forum] DFT+U   paresh rout
• [Pw_forum] Esm bc2 SCF Convergence issue   paresh rout
• [Pw_forum] Poorman wannier approach   paresh rout
• [Pw_forum] Geometry (Structural) Optimization   Bahadır salmankurt
• [Pw_forum] Parallel Execution   Bahadır salmankurt
• [Pw_forum] Segmentation Fault (11)   nicola varini
• [Pw_forum] NiZn ferrite - magnetic moment   chaitanya varma
• [Pw_forum] NiZn ferrite - magnetic moment   chaitanya varma
• [Pw_forum] Raman and IR spectra   xirainbow
• [Pw_forum] Local Potential   大谷実
• [Pw_forum] total energy for charged defects in semiconductors   张满红
• [Pw_forum] total energy for charged defects in semiconductors   张满红
• [Pw_forum] How to add air pressure on adsorption calculation using Pwscf   李睿
• [Pw_forum] imaginary frequency at extended Q point   潭影空人心
• [Pw_forum] how to calculate phonon   潭影空人心
• [Pw_forum] How to calculate phonon continually after reducing tr2_ph   潭影空人心
• [Pw_forum] How to calculate phonon continually after reducing tr2_ph   潭影空人心
• [Pw_forum] Imaginary frequency in phonon spectrum calculation   潭影空人心
• [Pw_forum] Imaginary frequency in phonon spectrum calculation   潭影空人心
• [Pw_forum] problems computing cholesky   邵德喜
• [Pw_forum] [pw_forum] SCDFT codes   김민재

Last message date: Sat Oct 31 19:45:51 CET 2015
Archived on: Wed Feb 28 11:13:07 CET 2018

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