mirror of https://github.com/abinit/abinit.git
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8.0 KiB
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203 lines
8.0 KiB
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<head>
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<title>Release notes</title>
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</head>
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<body>
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<hr>
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<h5>Copyright (C) 2010-2025 ABINIT group (XG)
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<br> This file is distributed under the terms of the GNU General Public License, see
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~abinit/COPYING or <a href="http://www.gnu.org/copyleft/gpl.txt">
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http://www.gnu.org/copyleft/gpl.txt </a>.
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<br> For the initials of contributors, see ~abinit/doc/developers/contributors.txt .
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</h5>
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<pre>
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Many thanks to the contributors to the ABINIT project between
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January 2017 and May 2017. These release notes
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are relative to modifications/improvements of ABINITv8.4 with respect to v8.2.
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The list of contributors includes :
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F. Altvater, G. Antonius, L. Baguet, J.-M. Beuken, J. Bieder, E. Bousquet,
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W. Chen, G. Geneste, M. Giantomassi, Y. Gillet, X. Gonze, F. Jollet, A. Martin,
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F. Naccarato, G. Petretto, S. Prokhorenko, F. Ricci, M. Torrent , M. Verstraete, J. Zwanziger
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It is worth to read carefully all the modifications that are mentioned in the present file,
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and examine the links to help files or test cases ...
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This might take some time ...
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Xavier
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__________________________________________________________________
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Version 8.4, released on June 2, 2017.
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Changes with respect to version 8.2 :
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A. Warnings and important remarks
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B. Most noticeable achievements (for users)
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C. Changes in the package, for developers
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D. Other changes (or on-going developments, not finalized)
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__________________________________________________________________
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A. Warnings and important remarks
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A.1 The Github ABINIT Web page, at https://github.com/abinit, allows one to
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access the mirror of the repository of ABINIT, as well as some other projects
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related to ABINIT, like AbiPy or the pseudo-dojo.
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A.2 The content of the ABINIT Web portal, specifically for the pages related to the presentation of
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ABINIT (https://www.abinit.org/about/what-is-abinit), has been upgraded.
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__________________________________________________________________
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B. Most noticeable achievements
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B.1 Implementation of algorithms to interpolate the electronic band structure,
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based either on "star functions" of on "B-splines" (as alternatives to Wannier function interpolation).
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See the input variables einterp, nkpath, and prtebands, and tests Tlibxc#42, Tv8#04.
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Work by M. Giantomassi
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B.2 The Fock mixing factor for the HSE hybrid functional can be tuned thanks to the input variable gwfockmix .
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(Warning : this is for the GW-type approach to electronic structure only, not for total energies)
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See test Tlibxc#43 .
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Work by W. Chen.
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B.3 Implementation of spatially-varying chemical potential, for each atomic species.
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See the input variables chempot and nzchempot, and tests Tv8#30 and 31.
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Work by X. Gonze
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B.4 Linear geometrical constraints can now be imposed on PIMD runs.
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This allows ABINIT to use the blue moon sampling technique.
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See the input variable pimd_contraint, and test Tv8#05
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The use of history (HIST) files is now possible with images.
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Work by G. Geneste and M. Torrent.
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B.5 Computation of linear reponse (optics executable as well as BSE part of ABINIT)
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in the case of temperature-dependent electronic structure.
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See tests Tv67mbpt#50-53.
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WARNING : This capability of ABINIT has not been fully tested. However, the
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basic tests for non-spin-polarized simple semiconductors are OK.
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As usual, use at your own risk.
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Work by Y. Gillet and M. Giantomassi.
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B.6 Computation of Gruneisen parameters by finite differences, within ANADDB.
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See test v8#45
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Work by M. Giantomassi
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B.7 New LOBPCG implementation wfoptalg=114.
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This is the default when paral_kgb=1.
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Performances are equivalent in standard use (MPI alone) and much better with openmp+multithreaded linalg.
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It also allows to have only one block for large system and to reduce memory copies.
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This version has been developed keeping in mind the next generation of HPC.
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Work by J. Bieder
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B.8 New algorithms for the displacement of nuclei (ionmov) :
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- Hybrid Monte Carlo (HMC) predictor (ionmov=25)
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- Velocity Verlet (VV) NVE molecular dynamics predictor (ionmov=24)
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See Tv8#12 for ionmov=24.
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Work by S. Prokhorenko
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B.9 Refactoring of ANADDB for the production of DOS and other thermodynamic quantities,
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also the mean square displacement and mean square velocity.
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The DOS is obtained using usual DOS methods, instead of the histogram method,
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and converges much faster with ng2qpt. Activated with prtdos 1 or 2 in anaddb.
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Work by M. Verstraete.
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__________________________________________________________________
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C. Changes for the developers (also compilers)
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C.1 Management of the test farm : the new bot ubu_intel_17_openmpi
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has been activated, so that Intel 17 is now supported.
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Also, replacement of shiva_gnu_6.3_py3k by inca_gnu_6.3_py3k,
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update of graphene (MacPorts) to gcc6.3 + scalapack.
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By J.M. Beuken.
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__________________________________________________________________
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D. Other changes
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(or on-going developments, not yet finalized).
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D.1 The printing of potentials (e.g. prtvxc ...) works now for DFPT.
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By M. Verstraete.
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D.2 New input variable prtphbands.
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See tests v7#88 and v8#46.
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By M. Giantomassi
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D.3 In case the ANADDB interpolation of phonon frequencies produces
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erroneously a negative slope around gamma, the new nsphere=-1 possibility
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allows ANADDB to select a set of IFCs that does not lead to such non-physical behaviour.
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See test v8#46.
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Work by M. Giantomassi.
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D.4 Added new value for nlflag=3 that computes only the non-linear susceptibility.
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By F. Naccarato.
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D.5 Computation of forces is now possible in the Wavelets + PAW case.
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By M. Torrent.
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D.6 Ongoing work concerning the new "driver" optdrive=7 specifically dealing with electron-phonon
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related computations (including zero-point renormalisation).
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See new tests v8#41 to 44.
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Work by M. Giantomassi.
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D.7 Ongoing work : Raman intensities, in the PAW case, using DFPT.
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By L. Baguet and M. Torrent
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D.8 Ongoing work related to non-collinear DFPT.
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Definition of the new input variable rfmagn, as well as Tv8#20 .
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DFPT with static B-field (Zeeman term only) works for q=(0 0 0).
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Adjustmanet of dfpt corrections for metals to non-collinear case.
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Bug fix for GS calculations with finite magnetic field (case of collinear spins).
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By S. Prokhorenko, F. Ricci, and E. Bousquet
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D.9 Ongoing work on the multibinit project.
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NPT simulations are possible.
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New tests v8#06 and paral#100, to check the correct IO of XML files.
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Note that tests Tv7#120-124 have been renumbered Tv8#07-11.
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Work by A. Martin
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D.10 New test paral#62, to make sure paralkgb=0 works when there are some idle procs.
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By M. Giantomassi
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D.11 Ongoing work on forces and stresses for hybrid functionals.
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By F. Jollet
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D.12 Ongoing work on the electron-phonon postprocessor ElectronPhononCoupling.
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Fix bug affecting MPI runs.
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By G. Antonius.
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D.13 Improvement of zheevd using MAGMA (from a msg on the forum)
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By M. Torrent
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D.14 Implemented KSS.nc output with netcdf primitives
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By M. Giantomassi
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D.15 Concerning the Fourier interpolation of the phonon band structure,
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inside ANADDB, work by G Petretto :
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- Updates in the calculation of sound velocity,
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- Small modifications for nlflag==3 and added some quantities to the anaddb netcdf file,
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- Fix a bug in the implementation of the new weights
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D.16 Concerning Path Integral Molecular Dynamics with Quantum Thermal Bath :
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allow restart from history file.
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By M. Torrent
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D.17 Refactored the computation of the electric dipole moment.
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By M. Torrent
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D.18 The energy width for the bands in the Boltztrap intrans file is now automatically set.
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Previously a constant 0.4 Ryd, and the user should have checked by hand if
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the value was sufficient. Should be considered a bug fix.
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By M Verstraete
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D.19 Numerous miscellaneous additional bug fixes and improvements of documentation by :
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F. Altvater, G. Antonius, J. Bieder, M. Giantomassi, F. Jollet,
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G. Petretto, M. Verstraete, M. Torrent, J. Zwanziger.
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</pre>
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