# File for Pu244, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:37:34 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.1500 1.164e+00 0.000e+00 1.164e+00 0.000e+00 1.164e+00 1.164e+00 1.164e+00 1.164e+00 1.164e+00 0.2000 1.386e+00 0.000e+00 1.386e+00 0.000e+00 1.386e+00 1.386e+00 1.386e+00 1.386e+00 1.386e+00 0.2500 1.649e+00 0.000e+00 1.649e+00 0.000e+00 1.649e+00 1.649e+00 1.649e+00 1.649e+00 1.649e+00 0.3000 1.927e+00 2.719e-16 1.927e+00 0.000e+00 1.927e+00 1.927e+00 1.927e+00 1.927e+00 1.927e+00 0.4000 2.488e+00 0.000e+00 2.488e+00 0.000e+00 2.488e+00 2.488e+00 2.488e+00 2.488e+00 2.488e+00 0.5000 3.047e+00 0.000e+00 3.047e+00 0.000e+00 3.047e+00 3.047e+00 3.047e+00 3.047e+00 3.047e+00 0.6000 3.604e+00 5.439e-16 3.604e+00 0.000e+00 3.604e+00 3.604e+00 3.604e+00 3.604e+00 3.604e+00 0.7000 4.161e+00 0.000e+00 4.161e+00 0.000e+00 4.161e+00 4.161e+00 4.161e+00 4.161e+00 4.161e+00 0.8000 4.720e+00 0.000e+00 4.720e+00 0.000e+00 4.720e+00 4.720e+00 4.720e+00 4.720e+00 4.720e+00 0.9000 5.282e+00 0.000e+00 5.282e+00 0.000e+00 5.282e+00 5.282e+00 5.282e+00 5.282e+00 5.282e+00 1.0000 5.846e+00 0.000e+00 5.846e+00 0.000e+00 5.846e+00 5.846e+00 5.846e+00 5.846e+00 5.846e+00 1.5000 8.740e+00 0.000e+00 8.740e+00 0.000e+00 8.740e+00 8.740e+00 8.740e+00 8.740e+00 8.740e+00 2.0000 1.188e+01 3.786e-02 1.186e+01 1.000e-02 1.185e+01 1.192e+01 1.186e+01 1.185e+01 1.192e+01 2.5000 1.596e+01 8.900e-01 1.549e+01 8.000e-02 1.541e+01 1.699e+01 1.549e+01 1.541e+01 1.699e+01 3.0000 2.548e+01 8.829e+00 2.086e+01 9.400e-01 1.992e+01 3.566e+01 2.086e+01 1.992e+01 3.566e+01 3.5000 6.237e+01 5.548e+01 3.396e+01 7.100e+00 2.686e+01 1.263e+02 3.396e+01 2.686e+01 1.263e+02 4.0000 2.150e+02 2.653e+02 8.454e+01 4.433e+01 4.021e+01 5.203e+02 8.454e+01 4.021e+01 5.203e+02 5.0000 2.929e+03 3.796e+03 1.391e+03 1.248e+03 1.432e+02 7.252e+03 1.391e+03 1.432e+02 7.252e+03 6.0000 3.400e+04 3.717e+04 2.700e+04 2.618e+04 8.164e+02 7.417e+04 2.700e+04 8.164e+02 7.417e+04 7.0000 3.515e+05 3.082e+05 4.528e+05 1.436e+05 5.433e+03 5.964e+05 4.528e+05 5.433e+03 5.964e+05 8.0000 3.536e+06 3.320e+06 3.935e+06 2.704e+06 3.427e+04 6.639e+06 6.639e+06 3.427e+04 3.935e+06 9.0000 3.661e+07 4.558e+07 2.193e+07 2.174e+07 1.876e+05 8.772e+07 8.772e+07 1.876e+05 2.193e+07 10.0000 3.922e+08 5.894e+08 1.056e+08 1.047e+08 8.889e+05 1.070e+09 1.070e+09 8.889e+05 1.056e+08