Re: Phonon Dispersion of SrTiO3, EuTiO3 using Hubbard simon rombauer.Re: Phonon Dispersion of SrTiO3, EuTiO3 using Hubbard Paolo Giannozzi.Phonon Dispersion of SrTiO3, EuTiO3 using Hubbard simon rombauer.path length in neb Aleksandra Oranskaia.Machine learning interatomic potentials for modeling radiation damage Minkyu Park.Re: Error in installation of Environ module Andreussi, Oliviero.Error in installation of Environ module Anson Thomas.Re: Error in installation of Environ module Paolo Giannozzi.Re: Error in installation of Environ module Anson Thomas.Re: Scripted use of kpoints.x Paolo Giannozzi.Error in q2r.x with nosym, noinv=.true.Re: Stress values from vc-relax and scf are different, but why? 杨腾.Re: Stress values from vc-relax and scf are different, but why? Bidault, Xavier.Re: Stress values from vc-relax and scf are different, but why? Hsin-Yu Ko.Stress values from vc-relax and scf are different, but why? 杨腾.A question regarding s8 in the dft-d3 code Vahid Askarpour.Re: Missing subroutine in QE-7.0/dft-d3 folder Vahid Askarpour.Re: Missing subroutine in QE-7.0/dft-d3 folder Paolo Giannozzi.Missing subroutine in QE-7.0/dft-d3 folder Vahid Askarpour.U correction for V in VSe2 Sergey Lisenkov.Re: Polarization calculation using nscf Lucian D.Re: Polarization calculation using nscf Amar Singh via users.Re: Polarization calculation using nscf Paolo Giannozzi.Polarization calculation using nscf Amar Singh via users.Re: Possible problems of using "memory = 'small'" Lenz Fiedler.Re: Possible problems of using "memory = 'small'" Paolo Giannozzi.Possible problems of using "memory = 'small'" Lenz Fiedler.Re: Fermi energy and position of dirac point in 2D electronic band structure Steven Best.Re: Fermi energy and position of dirac point in 2D electronic band structure Lorenzo Paulatto.Fermi energy and position of dirac point in 2D electronic band structure Steven Best.Phonons on Pt(111) electrode Tom Demeyere.Re: problem in running lambda.x for the calculation of Tc Soumendra Kumar Das via users.problem in running lambda.x for the calculation of Tc Soumendra Kumar Das via users.Re: vdW not implemented for nspin > 1 in QE 6.5 Nicola Marzari via users.Re: vdW not implemented for nspin > 1 in QE 6.5 Giuseppe Mattioli.Re: vdW not implemented for nspin > 1 in QE 6.5 Sergey Lisenkov.Re: vdW not implemented for nspin > 1 in QE 6.5 EMANUEL ALBERTO MARTINEZ.Re: vdW not implemented for nspin > 1 in QE 6.5 Kazume NISHIDATE.vdW not implemented for nspin > 1 in QE 6.5 EMANUEL ALBERTO MARTINEZ.Re: Tc calculation in QE Lorenzo Paulatto.Tc calculation in QE Soumendra Kumar Das via users.Re: QE-7.1 and DFT+U Mahmoud Payami Shabestari via users.Re: QE-7.1 and DFT+U Iurii TIMROV via users.QE-7.1 and DFT+U Mahmoud Payami Shabestari via users.Re: how to download latest QE version? Stefano Baroni.Re: how to download latest QE version? Hsin-Yu Ko.how to download latest QE version? Lucian D.Re: MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD with errorcode 103.MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD with errorcode 103.Re: DFT+U+V: The HP code can be used only when lda_plus_u=.true.DFT+U+V: The HP code can be used only when lda_plus_u=.true.ldos for a sphere Aleksandra Oranskaia.Re: problem compiling qe 7.1 Federico Iribarne via users.Re: problem compiling qe 7.1 Mahmoud Payami Shabestari via users.Re: electron phonon coupling patrizio.Re: electron phonon coupling Soumendra Kumar Das via users.electron phonon coupling Soumendra Kumar Das via users.
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