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Software Open Access

UKRMol+: UKRMol-out

UK R-matrix community

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<?xml version='1.0' encoding='utf-8'?>
<oai_dc:dc xmlns:dc="" xmlns:oai_dc="" xmlns:xsi="" xsi:schemaLocation="">
  <dc:creator>UK R-matrix community</dc:creator>
  <dc:description>Outer region programs for the reengineered UK computational implementation of the R-matrix method for the treatment of electron and positron scattering from molecules (BTO/GTO continuum). Also calculates photoionization cross sections.

For a complete list of the authors who contributed to this software see and a file in the release tarball (after release 2.0.2).

Features of this version:

	generates input for molecular RMT calculations
	includes program DIPELM to calculate photoionization cross sections

This version corrects an inconsistency in SWINTERF that caused trouble with the gnu compiler. This version uses GBTOlib 1.0.3.</dc:description>
  <dc:description>Software development supported by EPSRC, CCPQ, UK-AMOR and others.</dc:description>
  <dc:subject>electron scattering, photoionization</dc:subject>
  <dc:title>UKRMol+: UKRMol-out</dc:title>
All versions This version
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Data volume 500.0 MB16.5 MB
Unique views 54747
Unique downloads 19521


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