user:code:darwin [Promethee]

Darwin depletion calculation

Wrapping

  • input: Apollo-Darwin 2.x input files or Darwin 2.x input files if “saphyb” provided,
  • input parameters syntax
    • variable:
      $(variable_name)
    • formula:
      @{formula_expression}
  • output:
    • input file must contains
      &CRISTAL 'darwin4cig.cristal'
      and
      &ISOTOPES 27
        U234 U235 U236 U238 
        Pu238 Pu239 Pu240 Pu241 Pu242 Np237 Am241 Am243
        Rh103 Cs133 Nd143 Nd145 Gd155 Mo95 Tc99 Ru101 Ag109 
        Sm147 Sm149 Sm150 Sm151 Sm152 Eu153
      to build a suitable output file with given isotopes
    • burnup,
    • isotopes composition over burnup
  • running progress: current running module

Example

  • input file:
  • input variables: none here…
  • output: U234 U235 U236 U238 Pu238 Pu239 Pu240 Pu241 Pu242 Np237 Am241 Am243 Rh103 Cs133 Nd143 Nd145 Gd155 Mo95 Tc99 Ru101 Ag109 Sm147 Sm149 Sm150 Sm151 Sm152 Eu153 compositions over burnup for each cooling time (0 and 90 days)

Installation

  • user side:
    • unzip in Promethee installation directory,
    • restart Promethee GUI.
  • server side:
    • unzip in Promethee installation directory,
    • open shell console, check “Promethee_Install_Path/scripts/apollo_darwin Promethee_Install_Path/examples/pin.v” creates a ”.xml” files,
    • add
          <CODE name="Darwin" cplugin="file:./plugins/calc/Darwin.cplugin.jar" command="**Promethee_Install_Path**/scripts/darwin2" />
      line in calculator.xml file inside ”<calculator>” tag,
    • wait for configuration refresh (5 s. if calculator is free).
© IRSN - All right reserved - Legal information