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Code Manual for CONTAIN 2.0 - Federation of American Scientists

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NFPCHN<br />

nfpchn<br />

FPNAME<br />

fpname<br />

HFLIFE<br />

hflife<br />

FGPPWR<br />

= ndpcon<br />

POWER<br />

fpq<br />

the keyword <strong>for</strong> specifying the number <strong>of</strong> fission product elements in a chain.<br />

It also marks the beginning <strong>of</strong> the input sub-block <strong>for</strong> that chain. All other<br />

keywords and values <strong>for</strong> that chain must be given be<strong>for</strong>e NFPCHN is<br />

specified again <strong>for</strong> the next chain. A total <strong>of</strong> unchain” NFPCHN sub-blocks<br />

should be defined in the FISSION block, where unchain” is specified in the<br />

global CONTROL block.<br />

the number <strong>of</strong> fission chain elements in a chain. The sum <strong>of</strong> “nfpchn” over<br />

all chains must add up to the value <strong>of</strong> “nfce” given in the global CONTROL<br />

block.<br />

the keyword <strong>for</strong> initiating the specification <strong>of</strong> the names <strong>of</strong> each element <strong>of</strong><br />

a chain.<br />

the fission product name <strong>for</strong> the chain element. Speci@ “nfpchn” names,<br />

each taken from the ones declared after FP-NAMES in the MATERIAL input<br />

block.<br />

the keyword <strong>for</strong> initiating the input <strong>of</strong> fission product half-lives <strong>for</strong> all<br />

elements in a chain.<br />

the half-life <strong>of</strong> a chain element (s). Exactly “nfpchn” values must be entered.<br />

The last element in a chain maybe specified as stable with a zero value <strong>of</strong><br />

“hflife.” (Since there is no such thing as a zero half-life, zero is assumed to<br />

represent an infkite half-life or a zero decay constant). Jf a negative value is<br />

given, then its absolute value will be interpreted as the decay constant, k,<br />

where “hflife” = in(2)/1. (s-l)<br />

the number <strong>of</strong> coefficients in the decay power expression <strong>for</strong> each element in<br />

a chain. These coefficients are specified after the POWER keyword<br />

discussed below and are used to define a general time-dependent specific<br />

decay power according to Equation (8-5). Note that each chain may have its<br />

own number “ndpcon” <strong>of</strong> such coefficients. The minimum value <strong>of</strong> “ndpcon”<br />

is 1 and the maximum is 4. LfFGPPWR is omitted, the value <strong>of</strong> “ndpcon” is<br />

taken to be 1, and the decay power reduces to a constant. If specified,<br />

FGPPWR should be specified be<strong>for</strong>e POWER. Note that a time-dependent<br />

decay power is usefid when fission product groups are modeled (see Section<br />

8.5).<br />

the keyword <strong>for</strong> initiating input <strong>of</strong> the power coefficients.<br />

the value <strong>of</strong> a power coefficient. Specify “ndpcon” values <strong>for</strong> the first<br />

element in a chain, then “ndpcon” values <strong>for</strong> the second, and so on, <strong>for</strong> a total<br />

<strong>of</strong> “nfpchn” x “ndpcon” values. For each element, the first value is al, the<br />

second, ~, and so <strong>for</strong>th, where these coefficients are defined in Equation<br />

Rev O 14 41 6/30/97

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