2011
DOI: 10.1002/wcms.77
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Software design of ACES III with the super instruction architecture

Abstract: The Advanced Concepts in Electronic Structure (ACES) III software is a completely rewritten implementation for parallel computer architectures of the most used capabilities in ACES II, including the calculation of the electronic structure of molecular ground states and excited states, and determination of molecular geometries and of vibrational frequencies using many‐body and coupled cluster methods. To achieve good performance on modern parallel systems while simultaneously offering a software development env… Show more

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Cited by 68 publications
(63 citation statements)
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“…Most common commercial ones include amsterdam density functional program package (ADF) [46], general atomic and molecular electronic structure system (GAMESS) [47], Gaussian [48], Jaguar [49], MOLCAS [50], MOLPRO [51], Q-CHEM [52], Spartan [53], and Turbomole [54], while software packages such as advanced concepts in electronic structure (ACES) [55], BigDFT [56,57], CP2K [58], and FreeON [59] are free licensed. All of the reported software packages include the Hartree-Fock (HF) method [60] as well as the density functional theory (DFT) [61], which are the most widely adopted ones in the computational modeling of FRP kinetics.…”
Section: Quantum Chemistrymentioning
confidence: 99%
“…Most common commercial ones include amsterdam density functional program package (ADF) [46], general atomic and molecular electronic structure system (GAMESS) [47], Gaussian [48], Jaguar [49], MOLCAS [50], MOLPRO [51], Q-CHEM [52], Spartan [53], and Turbomole [54], while software packages such as advanced concepts in electronic structure (ACES) [55], BigDFT [56,57], CP2K [58], and FreeON [59] are free licensed. All of the reported software packages include the Hartree-Fock (HF) method [60] as well as the density functional theory (DFT) [61], which are the most widely adopted ones in the computational modeling of FRP kinetics.…”
Section: Quantum Chemistrymentioning
confidence: 99%
“…The ACES III package uses the SIAL framework [14], [15] for distributed memory tensor contractions in coupled-cluster theory. Like the NWChem TCE, SIAL uses tiling to extract parallelism from each tensor contraction.…”
Section: B Aces III and Sialmentioning
confidence: 99%
“…[1][2][3] Quantitative molecular properties targeted for prediction pertain to almost all areas of chemistry and include molecular geometries, linear and nonlinear optical properties, excitation and ionization energies, electron affinities, nuclear magnetic resonance (NMR) parameters, and electron spin resonance (ESR) quantities, inter alia. Accordingly, advanced wavefunction-based, 1,2 density Fortunately, recent advancements in numerical algorithms, 35,36 parallel programming tools, 37 and computer architectures 38,39 have considerably expedited CC calculations. Among these efforts, the implementation of parallel CC codes has been an effective way to provide fast CC capabilities to treat large molecules.…”
Section: Introductionmentioning
confidence: 99%