3. DESCRIPTION OF PROBLEM OR FUNCTION
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JFS-V2-1
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FORMAT: ABBN energy structure
NUMBER OF GROUPS: 25 group constants
NUCLIDES: Be, B-10, B-11, C, O, Na, Al, Si, Cr, Mn, Fe, Ni, Cu, Mo, Th-232, U-233, U-234, U-235, U-236, U-238, Pu-239, Pu-240, Pu-241, Pu-242, Am-241, fission products of U-235, and fission products of Pu-239.
ORIGIN: ENDF/B-IV
WEIGHTING SPECTRUM: The cross-section adjustment has been made by using an auxiliary equation for simultaneous evaluations for U-235, U-238, and Pu-239.
JFS-V2-2
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FORMAT: JFS energy structure
NUMBER OF GROUPS: 70 group constants
NUCLIDES: Be, B-10, B-11, C, O, Na, Al, Si, Cr, Mn, Fe, Ni, Cu, Mo, Th-232, U-233, U-234, U-235, U-236, U-238, Pu-239, Pu-240, Pu-241, Pu-242, Am-241, fission products of U-235, and fission products of Pu-239.
ORIGIN: ENDF/B-IV
WEIGHTING SPECTRUM: The cross-section adjustment has been made by using an auxiliary equation for simultaneous evaluations for U-235, U-238, and Pu-239.
JFS-3/J2
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FORMAT:
NUMBER OF GROUPS: 70 group constants with quarter-lethargy width
NUCLIDES: H-1, He-4, Be-9, B-10, B-11, C-12, N-14, O-16, Na-23, Al-27, Si, Ar, Ti, V, Cr, Mn-55, Fe, Ni, Cu, Zr, Nb-93, Mo, Eu-151, Eu-153, Gd, Gd-155, Gd-156, Gd-157, Gd-158, Gd-160, Ta-181, W, Th-228, Th-230, Th-232, Th-233, Th-234, Pa-233, U-233, U-234, U-235, U-236, U-238, Np-237, Np-239, Pu-236, Pu-238, Pu-239, Pu-240, Pu-241, Pu-242, Am-241, Am-242m, Am-242g, Am-243, Cm-242, Cm-243, Cm-244, Cm-245 and 12 LFPs for 4 mother nuclides (U-235, U-238, Pu-239 and Pu-241) and 3 burnup days (180, 1080 and 1800).
ORIGIN: JENDL-2 and ENDF/B-V
WEIGHTING SPECTRUM: the collision density spectrum for a typical large LMFBR core spectrum is used as the weighting function.
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ZZ-JFS-3/J2: To improve fast reactor group constant set JFS-3-J2 to be applicable for high burnup reactor calculation, burnup depending lumped FP group cross sections for mother fission isotopes of U-235, U-238, Pu-239 and Pu-241 have been generated by using 155 FP nuclides of JENDL-2 and ENDF/B-V data. The group constants for minor actinides such as Np, Am, and Cm have been produced on the basis of the JENDL-2 data, to be used for TRU-transmutation calculations. This library is designed for JAERI fast reactor analysis and design code system. This library contains the 70 group constants with quarter-lethargy width for the following 59 nuclides and 12 lumped fission products: H-1, He-4, Be-9, B-10, B-11, C-12, N-14, O-16, Na-23, Al-27, Si, Ar, Ti, V, Cr, Mn-55, Fe, Ni, Cu, Zr, Nb-93, Mo, Eu-151, Eu-153, Gd, Gd-155, Gd-156, Gd-157, Gd-158, Gd-160, Ta-181, W, Th-228, Th-230, Th-232, Th-233, Th-234, Pa-233, U-233, U-234, U-235, U-236, U-238, Np-237, Np-239, Pu-236, Pu-238, Pu-239, Pu-240, Pu-241, Pu-242, Am-241, Am-242m, Am-242g, Am-243, Cm-242, Cm-243, Cm-244, Cm-245 and 12 LFPs for 4 mother nuclides (U-235, U-238, Pu-239 and Pu-241) and 3 burnup days (180, 1080 and 1800).
ZZ-JFS-V2: 25-group constants in ABBN energy structure and 70-group constants in JFS energy structure for the following elements: Be, B-10, B-11, C, O, Na, Al, Si, Cr, Mn, Fe, Ni, Cu, Mo, Th-232, U-233, U-234, U-235, U-236, U-238, Pu-239, Pu-240, Pu-241, Pu-242, Am-241, fission products of U-235, and fission products of Pu-239.