# File for Am246, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:48:57 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 1.000e+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 1.001e+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 0.3000 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 0.4000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.5000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.6000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.7000 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.8000 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.9000 1.062e+00 0.000e+00 1.062e+00 0.000e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 1.0000 1.074e+00 0.000e+00 1.074e+00 0.000e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 1.5000 1.123e+00 5.774e-04 1.123e+00 0.000e+00 1.123e+00 1.124e+00 1.123e+00 1.123e+00 1.124e+00 2.0000 1.262e+00 7.836e-02 1.221e+00 9.000e-03 1.212e+00 1.352e+00 1.221e+00 1.212e+00 1.352e+00 2.5000 2.892e+00 1.289e+00 2.270e+00 2.370e-01 2.033e+00 4.374e+00 2.270e+00 2.033e+00 4.374e+00 3.0000 1.403e+01 9.715e+00 9.858e+00 2.767e+00 7.091e+00 2.513e+01 9.858e+00 7.091e+00 2.513e+01 3.5000 6.427e+01 4.759e+01 4.736e+01 1.992e+01 2.744e+01 1.180e+02 4.736e+01 2.744e+01 1.180e+02 4.0000 2.448e+02 1.811e+02 1.988e+02 1.077e+02 9.113e+01 4.444e+02 1.988e+02 9.113e+01 4.444e+02 5.0000 2.539e+03 1.772e+03 2.685e+03 1.549e+03 6.983e+02 4.234e+03 2.685e+03 6.983e+02 4.234e+03 6.0000 2.198e+04 1.544e+04 3.033e+04 1.110e+03 4.161e+03 3.144e+04 3.144e+04 4.161e+03 3.033e+04 7.0000 1.848e+05 1.640e+05 1.833e+05 1.618e+05 2.153e+04 3.495e+05 3.495e+05 2.153e+04 1.833e+05 8.0000 1.607e+06 1.910e+06 9.687e+05 8.710e+05 9.771e+04 3.755e+06 3.755e+06 9.771e+04 9.687e+05 9.0000 1.469e+07 2.127e+07 4.539e+06 4.149e+06 3.897e+05 3.913e+07 3.913e+07 3.897e+05 4.539e+06 10.0000 1.392e+08 2.235e+08 1.906e+07 1.767e+07 1.394e+06 3.970e+08 3.970e+08 1.394e+06 1.906e+07