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RMATRX1: Belfast atomic R-matrix codes

TLDR
RMATRX1 as mentioned in this paper is a general program to calculate atomic continuum processes using the R -matrix method, including electronatom and electron-ion scattering, and radiative processes such as bound-bound transitions, photoionization and polarizabilities.
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This article is published in Computer Physics Communications.The article was published on 1995-12-01. It has received 679 citations till now. The article focuses on the topics: Matrix method & Radiative transfer.

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Atomic data from the Iron Project LIII. Relativistic allowed and forbidden transition probabilities for Fe XVII

TL;DR: In this paper, an extensive set of fine structure levels and corresponding transition probabilities for allowed and forbidden transitions in Fe xvii were presented, which translate to over $2.6 × 10^4$ allowed (E1) transitions that are of dipole and intercombination type, and over $2312 forbidden transitions that include electric quadrupole(E2), magnetic dipole (M1), electric octopole (E3), and magnetic quadrupoles (M2) type.
Journal ArticleDOI

Low-energy electron collisions with atomic oxygen: R-matrix calculation with non-orthogonal orbitals

TL;DR: In this paper, a modified R-matrix method based on the B-spline representation of the scattering orbitals has been used for low-energy electron collision with neutral oxygen.
Journal ArticleDOI

Numerical ‘health check’ for scientific codes: the CADNA approach

TL;DR: There is a need to perform regular numerical 'health checks' on scientific codes in order to detect the cancerous effect of round-off error propagation and the use of the CADNA library is advocated as a suitable numerical screening tool.
References
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The Theory of Atomic Spectra

TL;DR: In this paper, the quantum mechanical method is applied to the theory of complex spectra and the Russell-Saunders case is used to obtain the energy levels of one-electron spectra.
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The Theory of Atomic Spectra

TL;DR: In this paper, the quantum mechanical method is applied to the theory of complex spectra and the Russell-Saunders case is used to obtain the energy levels of one-electron spectra.
Journal ArticleDOI

GRASP: A general-purpose relativistic atomic structure program

TL;DR: The Oxford MCP/MCDF and MCBP/BENA packages have been rewritten in FORTRAN 77 and combined in the new code, GRASP, which is more versatile than its predecessors, contains more stable and accurate numerical procedures and a simplified but more flexible interface.
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Quantum defect theory

TL;DR: Quantum defect theory (QDT) as mentioned in this paper is a unified theory of bound states, including series perturbations, autoionisation and electron-ion scattering, both elastic and inelastic.
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