# File for Cm232, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:02:15 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 1.732e-03 1.011e+00 0.000e+00 1.011e+00 1.014e+00 1.011e+00 1.014e+00 1.011e+00 0.2500 1.047e+00 8.660e-03 1.042e+00 0.000e+00 1.042e+00 1.057e+00 1.042e+00 1.057e+00 1.042e+00 0.3000 1.116e+00 2.598e-02 1.101e+00 0.000e+00 1.101e+00 1.146e+00 1.101e+00 1.146e+00 1.101e+00 0.4000 1.368e+00 1.149e-01 1.304e+00 4.000e-03 1.300e+00 1.501e+00 1.304e+00 1.501e+00 1.300e+00 0.5000 1.761e+00 3.037e-01 1.591e+00 1.000e-02 1.581e+00 2.112e+00 1.591e+00 2.112e+00 1.581e+00 0.6000 2.269e+00 6.118e-01 1.926e+00 2.100e-02 1.905e+00 2.975e+00 1.926e+00 2.975e+00 1.905e+00 0.7000 2.870e+00 1.050e+00 2.284e+00 3.900e-02 2.245e+00 4.082e+00 2.284e+00 4.082e+00 2.245e+00 0.8000 3.553e+00 1.624e+00 2.647e+00 6.200e-02 2.585e+00 5.428e+00 2.647e+00 5.428e+00 2.585e+00 0.9000 4.313e+00 2.338e+00 3.009e+00 9.200e-02 2.917e+00 7.012e+00 3.009e+00 7.012e+00 2.917e+00 1.0000 5.146e+00 3.198e+00 3.365e+00 1.300e-01 3.235e+00 8.838e+00 3.365e+00 8.838e+00 3.235e+00 1.5000 1.055e+01 9.898e+00 5.073e+00 4.640e-01 4.609e+00 2.198e+01 5.073e+00 2.198e+01 4.609e+00 2.0000 1.884e+01 2.177e+01 6.851e+00 1.154e+00 5.697e+00 4.397e+01 6.851e+00 4.397e+01 5.697e+00 2.5000 3.233e+01 4.217e+01 9.161e+00 2.343e+00 6.818e+00 8.100e+01 9.161e+00 8.100e+01 6.818e+00 3.0000 5.668e+01 7.867e+01 1.305e+01 3.549e+00 9.501e+00 1.475e+02 1.305e+01 1.475e+02 9.501e+00 3.5000 1.072e+02 1.481e+02 2.202e+01 7.900e-01 2.123e+01 2.782e+02 2.202e+01 2.782e+02 2.123e+01 4.0000 2.290e+02 2.894e+02 7.362e+01 2.308e+01 5.054e+01 5.629e+02 5.054e+01 5.629e+02 7.362e+01 5.0000 1.541e+03 1.224e+03 1.058e+03 4.267e+02 6.313e+02 2.933e+03 6.313e+02 2.933e+03 1.058e+03 6.0000 1.333e+04 3.927e+03 1.170e+04 1.220e+03 1.048e+04 1.781e+04 1.048e+04 1.781e+04 1.170e+04 7.0000 1.187e+05 3.255e+04 1.004e+05 9.300e+02 9.947e+04 1.563e+05 1.563e+05 1.004e+05 9.947e+04 8.0000 1.075e+06 8.598e+05 6.818e+05 1.999e+05 4.819e+05 2.061e+06 2.061e+06 4.819e+05 6.818e+05 9.0000 1.018e+07 1.258e+07 3.906e+06 1.933e+06 1.973e+06 2.467e+07 2.467e+07 1.973e+06 3.906e+06 10.0000 1.001e+08 1.506e+08 1.922e+07 1.207e+07 7.151e+06 2.739e+08 2.739e+08 7.151e+06 1.922e+07