1,339 research outputs found
The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table
First-principles calculations in crystalline structures are often performed
with a planewave basis set. To make the number of basis functions tractable two
approximations are usually introduced: core electrons are frozen and the
diverging Coulomb potential near the nucleus is replaced by a smoother
expression. The norm-conserving pseudopotential was the first successful method
to apply these approximations in a fully ab initio way. Later on, more
efficient and more exact approaches were developed based on the ultrasoft and
the projector augmented wave formalisms. These formalisms are however more
complex and developing new features in these frameworks is usually more
difficult than in the norm-conserving framework. Most of the existing tables of
norm- conserving pseudopotentials, generated long ago, do not include the
latest developments, are not systematically tested or are not designed
primarily for high accuracy. In this paper, we present our PseudoDojo framework
for developing and testing full tables of pseudopotentials, and demonstrate it
with a new table generated with the ONCVPSP approach. The PseudoDojo is an open
source project, building on the AbiPy package, for developing and
systematically testing pseudopotentials. At present it contains 7 different
batteries of tests executed with ABINIT, which are performed as a function of
the energy cutoff. The results of these tests are then used to provide hints
for the energy cutoff for actual production calculations. Our final set
contains 141 pseudopotentials split into a standard and a stringent accuracy
table. In total around 70.000 calculations were performed to test the
pseudopotentials. The process of developing the final table led to new insights
into the effects of both the core-valence partitioning and the non-linear core
corrections on the stability, convergence, and transferability of
norm-conserving pseudopotentials. ...Comment: abstract truncated, 17 pages, 25 figures, 8 table
Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
Quantum ESPRESSO is an integrated suite of computer codes for
electronic-structure calculations and materials modeling, based on
density-functional theory, plane waves, and pseudopotentials (norm-conserving,
ultrasoft, and projector-augmented wave). Quantum ESPRESSO stands for "opEn
Source Package for Research in Electronic Structure, Simulation, and
Optimization". It is freely available to researchers around the world under the
terms of the GNU General Public License. Quantum ESPRESSO builds upon
newly-restructured electronic-structure codes that have been developed and
tested by some of the original authors of novel electronic-structure algorithms
and applied in the last twenty years by some of the leading materials modeling
groups worldwide. Innovation and efficiency are still its main focus, with
special attention paid to massively-parallel architectures, and a great effort
being devoted to user friendliness. Quantum ESPRESSO is evolving towards a
distribution of independent and inter-operable codes in the spirit of an
open-source project, where researchers active in the field of
electronic-structure calculations are encouraged to participate in the project
by contributing their own codes or by implementing their own ideas into
existing codes.Comment: 36 pages, 5 figures, resubmitted to J.Phys.: Condens. Matte
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion Quantum Monte Carlo
We review recent advances in the capabilities of the open source ab initio
Quantum Monte Carlo (QMC) package QMCPACK and the workflow tool Nexus used for
greater efficiency and reproducibility. The auxiliary field QMC (AFQMC)
implementation has been greatly expanded to include k-point symmetries,
tensor-hypercontraction, and accelerated graphical processing unit (GPU)
support. These scaling and memory reductions greatly increase the number of
orbitals that can practically be included in AFQMC calculations, increasing
accuracy. Advances in real space methods include techniques for accurate
computation of band gaps and for systematically improving the nodal surface of
ground state wavefunctions. Results of these calculations can be used to
validate application of more approximate electronic structure methods including
GW and density functional based techniques. To provide an improved foundation
for these calculations we utilize a new set of correlation-consistent effective
core potentials (pseudopotentials) that are more accurate than previous sets;
these can also be applied in quantum-chemical and other many-body applications,
not only QMC. These advances increase the efficiency, accuracy, and range of
properties that can be studied in both molecules and materials with QMC and
QMCPACK
Density functional theory study of (OCS)2^-
The structural and electronic properties of the carbonyl sulfide dimer anion
are calculated using density functional theory within a pseudopotential method.
Three geometries are optimized and investigated: C2v and C2 symmetric, as well
as one asymmetric structure. A distribution of an excess charge in three
isomers are studied by the Hirshfeld method. In an asymmetric (OCS)2^- isomer
the charge is not equally divided between the two moieties, but it is
distributed as OCS^{-0.6} OCS^{-0.4}. Low-lying excitation levels of three
isomers are compared using the time-dependent density functional theory in the
Casida approach.Comment: pdf (included all figures):
http://www.phy.hr/~goranka/Research/ocs.pd
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