# File for Fm236, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:52:59 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.732e-03 1.013e+00 0.000e+00 1.013e+00 1.016e+00 1.013e+00 1.016e+00 1.013e+00 0.2500 1.052e+00 9.815e-03 1.046e+00 0.000e+00 1.046e+00 1.063e+00 1.046e+00 1.063e+00 1.046e+00 0.3000 1.126e+00 3.032e-02 1.109e+00 1.000e-03 1.108e+00 1.161e+00 1.109e+00 1.161e+00 1.108e+00 0.4000 1.396e+00 1.325e-01 1.321e+00 3.000e-03 1.318e+00 1.549e+00 1.321e+00 1.549e+00 1.318e+00 0.5000 1.812e+00 3.470e-01 1.616e+00 8.000e-03 1.608e+00 2.213e+00 1.616e+00 2.213e+00 1.608e+00 0.6000 2.350e+00 6.932e-01 1.958e+00 1.700e-02 1.941e+00 3.150e+00 1.958e+00 3.150e+00 1.941e+00 0.7000 2.987e+00 1.184e+00 2.320e+00 3.200e-02 2.288e+00 4.354e+00 2.320e+00 4.354e+00 2.288e+00 0.8000 3.713e+00 1.824e+00 2.687e+00 5.300e-02 2.634e+00 5.819e+00 2.687e+00 5.819e+00 2.634e+00 0.9000 4.523e+00 2.621e+00 3.050e+00 7.900e-02 2.971e+00 7.549e+00 3.050e+00 7.549e+00 2.971e+00 1.0000 5.417e+00 3.580e+00 3.407e+00 1.130e-01 3.294e+00 9.551e+00 3.407e+00 9.551e+00 3.294e+00 1.5000 1.141e+01 1.129e+01 5.109e+00 4.270e-01 4.682e+00 2.444e+01 5.109e+00 2.444e+01 4.682e+00 2.0000 2.180e+01 2.678e+01 6.893e+00 1.105e+00 5.788e+00 5.271e+01 6.893e+00 5.271e+01 5.788e+00 2.5000 4.349e+01 6.125e+01 9.273e+00 2.278e+00 6.995e+00 1.142e+02 9.273e+00 1.142e+02 6.995e+00 3.0000 9.907e+01 1.509e+02 1.353e+01 3.140e+00 1.039e+01 2.733e+02 1.353e+01 2.733e+02 1.039e+01 3.5000 2.625e+02 4.104e+02 2.671e+01 2.390e+00 2.432e+01 7.364e+02 2.432e+01 7.364e+02 2.671e+01 4.0000 7.663e+02 1.184e+03 1.033e+02 4.070e+01 6.260e+01 2.133e+03 6.260e+01 2.133e+03 1.033e+02 5.0000 6.746e+03 9.458e+03 1.628e+03 6.786e+02 9.494e+02 1.766e+04 9.494e+02 1.766e+04 1.628e+03 6.0000 5.219e+04 5.916e+04 1.889e+04 1.700e+03 1.719e+04 1.205e+05 1.719e+04 1.205e+05 1.889e+04 7.0000 3.668e+05 2.620e+05 2.713e+05 1.053e+05 1.660e+05 6.632e+05 2.713e+05 6.632e+05 1.660e+05 8.0000 2.672e+06 1.344e+06 3.106e+06 6.400e+05 1.165e+06 3.746e+06 3.746e+06 3.106e+06 1.165e+06 9.0000 2.223e+07 2.137e+07 1.328e+07 6.494e+06 6.786e+06 4.662e+07 4.662e+07 1.328e+07 6.786e+06 10.0000 2.083e+08 2.836e+08 5.552e+07 2.176e+07 3.376e+07 5.355e+08 5.355e+08 5.552e+07 3.376e+07