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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 1 GipGui: A Graphical User Interface for the GIP Cross Section Preparation Code ANS M&C Gatlinburg, TN April 9, 2003 Douglas E. Peplow Nuclear Science and Technology Division Oak Ridge National Laboratory Yousry Y. Azmy Department of Mechanical and Nuclear Engineering Pennsylvania State University
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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 2 GIP - Mixes Group Cross Sections for DOORS GIP input deck is instructions for combining elemental cross sections using any combination of elements from a given library file or from manually-entered elemental cross sections each P l component listed as separate materials P l components are built by instructions mixture N = mixture N + material M *density input file: N M density densities MUST be atom/(b cm) strict formatting, not very readable steep learning curve
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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 3 Example – natural iron and carbon steel Library 1 7 al27 75 7 c 187 7 fe54 195 7 fe56 203 7 fe57 211 7 fe58 333 7 mn55 505 7 si 607 5 zr 1$$ 69 3 4 72 63 / # grps; total; self sc; tbl lnth; mxng tbl 6 612 702 0 5 / cards; tape; total mats; frwrd; Pl order 2 2 2 / prnt-; output mixs only; DOT4 format a18 8 21 / output & input library units e t 13$$ 610i 1 612 / Set ID numbers for nuclides from library 7$$ / translate card material by 612 & all tape materials by -6 4i 613 618 610i 1 612 82i 619 702 10$$ / Specify material number for each mixture: 4r-661 / 9. 4 nuclides in natural iron 4r-673 / 10. 4 nuclides in carbon steel 11$$ / Specify material number for nuclides in each mixture: / 9. natural iron: Fe54 Fe56 Fe57 Fe58 187 195 203 211 / 10. carbon steel: C Si Mn55 Fe 75 505 333 661 12** / density in atoms per b.cm for each nuclide / 9. natural iron: Fe54 Fe56 Fe57 Fe58 5.011-3 7.790-2 1.784-3 2.378-4 / 10. carbon steel: C Si Mn55 Fe 7.883-4 4.214-4 3.878-4 8.401-2 t
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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 4 Need a better way to make GIP input decks treat materials as materials, handle P l components behind-the-scenes easier way to enter data by hand easier way to specify material compositions eliminate the need to learn formatting ability to edit existing input decks (back- compatibility) perhaps even run GIP without ever seeing the input deck
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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 5 GipGui
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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 6 GipGui written in Java, machine independent creates new and edits existing input decks manually entered data input into easy-to-read table user can specify material composition 8 different ways elemental and nuclear data on main screen extra comments and data embedded into GIP standard input file
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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 7
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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 8 Material Specification – H 2 O (H 1, O 16 ) atomic densities H: 0.0669 atoms/(b cm) O: 0.0334 atoms/(b cm) atom fractions total: 0.10031 atoms/(b cm) H: 0.6667 O: 0.3333 molecular formula total molecular weight: 18.0105 g/mol total density: 1.000 g/cm^3 H: 2 O: 1 unitless - user supplies multiplier mass densities H: 0.1119 g/cm^3 O: 0.8881 g/cm^3 mass fractions total: 1.0000 g/cm^3 H: 0.1119 O: 0.8881
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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 9
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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 10 Requirements and Restrictions Requirement a library index file describing what is in the actual library (GipGui can help user create this) Restrictions "=gip" or "=end" not permitted Stacked cases not allowed Only comment character is “/” Empty lines read as zeros “0” entry in 10$ array not permitted
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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 11 Future of GipGui To the GIP community - Help Us Help You We need feedback from the user community to tell us if this is useful and how to make it better.
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O AK R IDGE N ATIONAL L ABORATORY U. S. D EPARTMENT OF E NERGY 12 Warning: GipGui was designed by Engineers
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