Search results for "Python"

showing 10 items of 160 documents

Piemērotākās programmēšanas valodas valsts pamatizglītības standartu nodrošināšanā

2022

Bakalaura darbs ir uzrakstīts latviešu valodā uz 42 lapām. Tas satur 12 attēlus un 8 tabulas. Tas sastāv no ievada, 3 nodaļām un nobeiguma ar secinājumiem. Literatūras sarakstā ir 46 nosaukumi un 3 pielikumiem. Darba mērķis izvērtēt un izdarīt secinājumus par piemērotāko programmēšanas valodu pamatizglītības standartu nodrošināšanai. Izanalizējot darba tirgu ir secināms, ka pamatizglītības nodrošināšanai, tiek izmantotas valodas, kas nav pieprasītas darba tirgū un tām programmēšanas algoritmi un pieejas atšķiras no darba tirgū pieprasītajam valodām. Autora ieskatos Python programmēšanas valoda būtu piemērotākā realizējot pamatizglītības programmu, jo Python ir augsta līmeņa atvērtā koda pro…

PedagoģijaScratchpamatizglītībaprogrammēšanas valodasPython
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PMT: New analytical framework for automated evaluation of geo-environmental modelling approaches

2019

Geospatial computation, data transformation to a relevant statistical software, and step-wise quantitative performance assessment can be cumbersome, especially when considering that the entire modelling procedure is repeatedly interrupted by several input/output steps, and the self-consistency and self-adaptive response to the modelled data and the features therein are lost while handling the data from different kinds of working environments. To date, an automated and a comprehensive validation system, which includes both the cutoff-dependent and –independent evaluation criteria for spatial modelling approaches, has not yet been developed for GIS based methodologies. This study, for the fir…

Performance analysiEnvironmental EngineeringGeospatial analysis010504 meteorology & atmospheric sciencesComputer scienceSettore GEO/04 - Geografia Fisica E GeomorfologiaComputationGoodness-of-fit010501 environmental sciencescomputer.software_genre01 natural sciencesRobustness (computer science)ValidationEnvironmental ChemistryWaste Management and Disposal0105 earth and related environmental sciencescomputer.programming_languageEnvironmental modellingReceiver operating characteristicSpatial modellingPerformance analysisLandslidePMTPython (programming language)22/4 OA procedurePollutionDrought riskITC-ISI-JOURNAL-ARTICLEData miningPredictive model evaluation frameworkcomputerScience of The Total Environment
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Many-Body Quantum Dynamics from the Density

2013

We present a local control scheme to construct the external potential v that, for a given initial state, produces a prescribed time-dependent density in an interacting quantum many-body system. This numerical method is efficient and stable even for large and rapid density variations irrespective of the initial state and the interactions. It can at the same time be used to answer fundamental v-representability questions in density functional theory. In particular, in the absence of interactions, it allows us to construct the exact time-dependent Kohn-Sham potential for arbitrary initial states. We illustrate the method in a correlated one-dimensional two-electron system with different intera…

Physics010304 chemical physicsQuantum dynamicsNumerical analysisGeneral Physics and AstronomyConstruct (python library)State (functional analysis)01 natural sciencesAdiabatic theoremScheme (mathematics)0103 physical sciencesDensity functional theoryStatistical physics010306 general physicsQuantum
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The nuclear envelope-associated epichromatin and its sheets are composed of DNA A-form packed as nucleosomal superbeads which construct vehicles for …

2019

PhysicsConstruct (python library)TopologyGear wheelGeneral Biochemistry Genetics and Molecular BiologyEnvelope (motion)Biopolymers and Cell
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Two-Parameters Pseudo-Bosons

2010

We construct a two-parameters example of {\em pseudo-bosons}, and we show that they are not regular, in the sense previously introduced by the author. In particular, we show that two biorthogonal bases of $\Lc^2(\Bbb R)$ can be constructed, which are not Riesz bases, in general.

PhysicsMathematics::Functional AnalysisPure mathematicsPhysics and Astronomy (miscellaneous)General MathematicsMathematics::Classical Analysis and ODEsFOS: Physical sciencesMathematical Physics (math-ph)Construct (python library)Biorthogonal systempseudo-bosonsSettore MAT/07 - Fisica MatematicaMathematical PhysicsBosonInternational Journal of Theoretical Physics
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Resurgent Deformation Quantisation

2013

We construct a version of the complex Heisenberg algebra based on the idea of endless analytic continuation. In particular, we exhibit an integral formula for the product of resurgent operators with algebraic singularities. This algebra would be large enough to capture quantum effects that escape ordinary formal deformation quantisation.

PhysicsQuantum PhysicsAnalytic continuationGeneral Physics and AstronomyFOS: Physical sciencesConstruct (python library)Mathematical Physics (math-ph)Deformation (meteorology)Theoretical physicsMathematics - Algebraic GeometryMathematics - Quantum AlgebraFOS: MathematicsQuantum Algebra (math.QA)Algebra over a fieldQuantum Physics (quant-ph)Algebraic Geometry (math.AG)Mathematical Physics
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Bottom-up construction of dynamic density functional theories for inhomogeneous polymer systems from microscopic simulations

2020

We propose and compare different strategies to construct dynamic density functional theories (DDFTs) for inhomogeneous polymer systems close to equilibrium from microscopic simulation trajectories. We focus on the systematic construction of the mobility coefficient, $\Lambda(r,r')$, which relates the thermodynamic driving force on monomers at position $r'$ to the motion of monomers at position $r$. A first approach based on the Green-Kubo formalism turns out to be impractical because of a severe plateau problem. Instead, we propose to extract the mobility coefficient from an effective characteristic relaxation time of the single chain dynamic structure factor. To test our approach, we study…

Physicschemistry.chemical_classificationPolymers and PlasticsOrganic ChemistryFOS: Physical sciences02 engineering and technologyTop-down and bottom-up designPolymerConstruct (python library)Condensed Matter - Soft Condensed Matter010402 general chemistry021001 nanoscience & nanotechnologyDynamic density01 natural sciences0104 chemical sciencesInorganic ChemistryCondensed Matter::Soft Condensed MatterchemistryMaterials ChemistrySoft Condensed Matter (cond-mat.soft)Statistical physics0210 nano-technology
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Quantum Algorithm for Distribution-Free Junta Testing

2019

Inspired by a recent classical distribution-free junta tester by Chen, Liu, Serverdio, Sheng, and Xie (STOC’18), we construct a quantum tester for the same problem with complexity \(O(k/\varepsilon )\), which constitutes a quadratic improvement.

Property testingDiscrete mathematicsDistribution freesymbols.namesakeFourier transformQuadratic equationsymbolsQuantum algorithmConstruct (python library)QuantumMathematics
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OpenTIMS, TimsPy, and TimsR: Open and Easy Access to timsTOF Raw Data

2021

The Bruker timsTOF Pro is an instrument that couples trapped ion mobility spectrometry (TIMS) to high-resolution time-of-flight (TOF) mass spectrometry (MS). For proteomics, lipidomics, and metabolomics applications, the instrument is typically interfaced with a liquid chromatography (LC) system. The resulting LC-TIMS-MS data sets are, in general, several gigabytes in size and are stored in the proprietary Bruker Tims data format (TDF). The raw data can be accessed using proprietary binaries in C, C++, and Python on Windows and Linux operating systems. Here we introduce a suite of computer programs for data accession, including OpenTIMS, TimsR, and TimsPy. OpenTIMS is a C++ library capable …

Proteomics0301 basic medicineSwift030102 biochemistry & molecular biologyComputer scienceReading (computer)SuiteGeneral Chemistrycomputer.file_formatPython (programming language)Hierarchical Data Formatcomputer.software_genreBiochemistryMass Spectrometry03 medical and health sciences030104 developmental biologyData accessIon Mobility SpectrometryOperating systemRaw datacomputerSoftwareChromatography Liquidcomputer.programming_languageCodebaseJournal of Proteome Research
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Truncated modules and linear presentations of vector bundles

2018

We give a new method to construct linear spaces of matrices of constant rank, based on truncated graded cohomology modules of certain vector bundles as well as on the existence of graded Artinian modules with pure resolutions. Our method allows one to produce several new examples, and provides an alternative point of view on the existing ones.

Pure mathematicsRank (linear algebra)General Mathematics[MATH.MATH-AC]Mathematics [math]/Commutative Algebra [math.AC]Vector bundle010103 numerical & computational mathematicsLinear presentationCommutative Algebra (math.AC)01 natural sciences[ MATH.MATH-AC ] Mathematics [math]/Commutative Algebra [math.AC]Mathematics - Algebraic GeometryComputingMethodologies_SYMBOLICANDALGEBRAICMANIPULATIONFOS: MathematicsPoint (geometry)MSC: 13D02 16W50 15A30 14J600101 mathematicsVector bundleAlgebraic Geometry (math.AG)MathematicsMathematics::Commutative Algebra010102 general mathematicsConstruct (python library)Graded truncated moduleMathematics - Commutative AlgebraInstanton bundleCohomology[ MATH.MATH-AG ] Mathematics [math]/Algebraic Geometry [math.AG]Matrix of co nstant rank[MATH.MATH-AG]Mathematics [math]/Algebraic Geometry [math.AG]Constant (mathematics)
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