PEAS - a resonance absorption programme

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dc.contributor.authorPollard, JPen_AU
dc.date.accessioned2007-11-22T04:19:29Zen_AU
dc.date.accessioned2010-04-30T04:33:43Zen_AU
dc.date.available2007-11-22T04:19:29Zen_AU
dc.date.available2010-04-30T04:33:43Zen_AU
dc.date.issued1964-08en_AU
dc.description.abstractDetails are given of a 7090 FORTRAN computer programme to calculate the neutron absorption in individual symmetric, single level, Doppler broadened Breit Wigner resonances for a homogeneous system of two nuclides. The flux used in determining the resonance absorption is calculated from the numerical solution of the slowing down integral equation. A listing of the programme is provided.en_AU
dc.identifier.citationPollard, J. P. (1964). PEAS - a resonance absorption programme. (AAEC/E126). Lucas Heights, NSW: Australian Atomic Energy Commission.en_AU
dc.identifier.govdoc411en_AU
dc.identifier.otherAAEC-E-126en_AU
dc.identifier.urihttp://apo.ansto.gov.au/dspace/handle/10238/332en_AU
dc.language.isoen_auen_AU
dc.publisherAustralian Atomic Energy Commissionen_AU
dc.subjectResonance absorptionen_AU
dc.subjectComputer codesen_AU
dc.subjectFortranen_AU
dc.subjectAbsorptionen_AU
dc.subjectDoppler broadeningen_AU
dc.subjectNeutronsen_AU
dc.subjectBreit-Wigner formulaen_AU
dc.subjectIsotopesen_AU
dc.subjectIntegral equationsen_AU
dc.titlePEAS - a resonance absorption programmeen_AU
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