# File for Ts380, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 08:00:10 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.1500 1.028e+00 8.718e-03 1.032e+00 2.000e-03 1.018e+00 1.034e+00 1.032e+00 1.034e+00 1.018e+00 0.2000 1.127e+00 5.163e-02 1.152e+00 1.000e-02 1.068e+00 1.162e+00 1.152e+00 1.162e+00 1.068e+00 0.2500 1.338e+00 1.589e-01 1.414e+00 3.000e-02 1.155e+00 1.444e+00 1.414e+00 1.444e+00 1.155e+00 0.3000 1.676e+00 3.460e-01 1.841e+00 6.700e-02 1.278e+00 1.908e+00 1.841e+00 1.908e+00 1.278e+00 0.4000 2.758e+00 9.758e-01 3.223e+00 1.920e-01 1.637e+00 3.415e+00 3.223e+00 3.415e+00 1.637e+00 0.5000 4.405e+00 1.904e+00 5.306e+00 3.860e-01 2.218e+00 5.692e+00 5.306e+00 5.692e+00 2.218e+00 0.6000 6.666e+00 3.049e+00 8.094e+00 6.440e-01 3.165e+00 8.738e+00 8.094e+00 8.738e+00 3.165e+00 0.7000 9.630e+00 4.304e+00 1.162e+01 9.600e-01 4.691e+00 1.258e+01 1.162e+01 1.258e+01 4.691e+00 0.8000 1.346e+01 5.548e+00 1.597e+01 1.340e+00 7.101e+00 1.731e+01 1.597e+01 1.731e+01 7.101e+00 0.9000 1.838e+01 6.598e+00 2.127e+01 1.770e+00 1.083e+01 2.304e+01 2.127e+01 2.304e+01 1.083e+01 1.0000 2.472e+01 7.211e+00 2.770e+01 2.270e+00 1.650e+01 2.997e+01 2.770e+01 2.997e+01 1.650e+01 1.5000 1.049e+02 1.783e+01 9.763e+01 5.790e+00 9.184e+01 1.252e+02 9.184e+01 9.763e+01 1.252e+02 2.0000 5.265e+02 2.877e+02 3.664e+02 1.190e+01 3.545e+02 8.587e+02 3.545e+02 3.664e+02 8.587e+02 2.5000 3.160e+03 2.041e+03 1.994e+03 2.500e+01 1.969e+03 5.516e+03 1.969e+03 1.994e+03 5.516e+03 3.0000 2.010e+04 1.115e+04 1.369e+04 6.000e+01 1.363e+04 3.297e+04 1.363e+04 1.369e+04 3.297e+04 3.5000 1.270e+05 4.718e+04 9.987e+04 1.900e+02 9.968e+04 1.815e+05 9.968e+04 9.987e+04 1.815e+05 4.0000 7.875e+05 1.118e+05 7.232e+05 6.000e+02 7.226e+05 9.166e+05 7.226e+05 7.232e+05 9.166e+05 5.0000 2.926e+07 9.694e+06 3.486e+07 0.000e+00 1.807e+07 3.486e+07 3.486e+07 3.486e+07 1.807e+07 6.0000 1.068e+09 7.014e+08 1.473e+09 0.000e+00 2.581e+08 1.473e+09 1.473e+09 1.473e+09 2.581e+08 7.0000 3.748e+10 3.006e+10 5.484e+10 0.000e+00 2.774e+09 5.484e+10 5.484e+10 5.484e+10 2.774e+09 8.0000 1.223e+12 1.039e+12 1.823e+12 0.000e+00 2.336e+10 1.823e+12 1.823e+12 1.823e+12 2.336e+10 9.0000 3.683e+13 3.175e+13 5.516e+13 0.000e+00 1.599e+11 5.516e+13 5.516e+13 5.516e+13 1.599e+11 10.0000 1.031e+15 8.921e+14 1.546e+15 0.000e+00 9.178e+11 1.546e+15 1.546e+15 1.546e+15 9.178e+11