# File for Pu245, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:56:40 AM # 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 1.000e+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 0.1500 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 0.2000 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 0.2500 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 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.5000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.6000 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.7000 1.113e+00 0.000e+00 1.113e+00 0.000e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 0.8000 1.184e+00 0.000e+00 1.184e+00 0.000e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 0.9000 1.271e+00 0.000e+00 1.271e+00 0.000e+00 1.271e+00 1.271e+00 1.271e+00 1.271e+00 1.271e+00 1.0000 1.372e+00 0.000e+00 1.372e+00 0.000e+00 1.372e+00 1.372e+00 1.372e+00 1.372e+00 1.372e+00 1.5000 2.010e+00 0.000e+00 2.010e+00 0.000e+00 2.010e+00 2.010e+00 2.010e+00 2.010e+00 2.010e+00 2.0000 2.784e+00 2.205e-02 2.790e+00 1.300e-02 2.760e+00 2.803e+00 2.760e+00 2.790e+00 2.803e+00 2.5000 4.082e+00 3.631e-01 4.165e+00 2.320e-01 3.685e+00 4.397e+00 3.685e+00 4.165e+00 4.397e+00 3.0000 8.760e+00 2.754e+00 9.291e+00 1.919e+00 5.779e+00 1.121e+01 5.779e+00 9.291e+00 1.121e+01 3.5000 2.864e+01 1.337e+01 3.089e+01 9.860e+00 1.429e+01 4.075e+01 1.429e+01 3.089e+01 4.075e+01 4.0000 1.052e+02 4.900e+01 1.135e+02 3.610e+01 5.265e+01 1.496e+02 5.265e+01 1.135e+02 1.496e+02 5.0000 1.300e+03 3.445e+02 1.434e+03 1.230e+02 9.084e+02 1.557e+03 9.084e+02 1.434e+03 1.557e+03 6.0000 1.412e+04 1.758e+03 1.424e+04 1.580e+03 1.231e+04 1.582e+04 1.424e+04 1.582e+04 1.231e+04 7.0000 1.406e+05 5.956e+04 1.426e+05 5.660e+04 8.013e+04 1.992e+05 1.992e+05 1.426e+05 8.013e+04 8.0000 1.338e+06 1.086e+06 1.023e+06 5.788e+05 4.442e+05 2.547e+06 2.547e+06 1.023e+06 4.442e+05 9.0000 1.285e+07 1.526e+07 6.085e+06 3.945e+06 2.140e+06 3.033e+07 3.033e+07 6.085e+06 2.140e+06 10.0000 1.278e+08 1.852e+08 3.297e+07 2.387e+07 9.102e+06 3.412e+08 3.412e+08 3.297e+07 9.102e+06