# File for Tm204, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:51:18 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.019e+00 3.215e-03 1.018e+00 1.000e-03 1.017e+00 1.023e+00 1.023e+00 1.018e+00 1.017e+00 0.3000 1.060e+00 1.097e-02 1.056e+00 5.000e-03 1.051e+00 1.072e+00 1.072e+00 1.056e+00 1.051e+00 0.4000 1.263e+00 5.285e-02 1.247e+00 2.700e-02 1.220e+00 1.322e+00 1.322e+00 1.247e+00 1.220e+00 0.5000 1.683e+00 1.432e-01 1.639e+00 7.200e-02 1.567e+00 1.843e+00 1.843e+00 1.639e+00 1.567e+00 0.6000 2.355e+00 2.843e-01 2.261e+00 1.320e-01 2.129e+00 2.674e+00 2.674e+00 2.261e+00 2.129e+00 0.7000 3.291e+00 4.714e-01 3.120e+00 1.910e-01 2.929e+00 3.824e+00 3.824e+00 3.120e+00 2.929e+00 0.8000 4.500e+00 6.976e-01 4.215e+00 2.250e-01 3.990e+00 5.295e+00 5.295e+00 4.215e+00 3.990e+00 0.9000 5.990e+00 9.536e-01 5.540e+00 1.960e-01 5.344e+00 7.085e+00 7.085e+00 5.540e+00 5.344e+00 1.0000 7.771e+00 1.234e+00 7.092e+00 6.600e-02 7.026e+00 9.195e+00 9.195e+00 7.092e+00 7.026e+00 1.5000 2.187e+01 3.382e+00 2.245e+01 2.480e+00 1.824e+01 2.493e+01 2.493e+01 1.824e+01 2.245e+01 2.0000 4.945e+01 1.242e+01 5.215e+01 8.140e+00 3.590e+01 6.029e+01 5.215e+01 3.590e+01 6.029e+01 2.5000 1.058e+02 4.564e+01 1.003e+02 3.708e+01 6.322e+01 1.540e+02 1.003e+02 6.322e+01 1.540e+02 3.0000 2.313e+02 1.455e+02 1.956e+02 8.870e+01 1.069e+02 3.913e+02 1.956e+02 1.069e+02 3.913e+02 3.5000 5.315e+02 4.224e+02 4.148e+02 2.350e+02 1.798e+02 1.000e+03 4.148e+02 1.798e+02 1.000e+03 4.0000 1.286e+03 1.154e+03 9.910e+02 6.835e+02 3.075e+02 2.558e+03 9.910e+02 3.075e+02 2.558e+03 5.0000 8.231e+03 7.636e+03 7.490e+03 6.498e+03 9.924e+02 1.621e+04 7.490e+03 9.924e+02 1.621e+04 6.0000 5.417e+04 4.611e+04 6.475e+04 2.932e+04 3.698e+03 9.407e+04 6.475e+04 3.698e+03 9.407e+04 7.0000 3.518e+05 2.934e+05 4.870e+05 6.620e+04 1.518e+04 5.532e+05 5.532e+05 1.518e+04 4.870e+05 8.0000 2.271e+06 2.223e+06 2.236e+06 2.171e+06 6.496e+04 4.511e+06 4.511e+06 6.496e+04 2.236e+06 9.0000 1.480e+07 1.803e+07 9.147e+06 8.865e+06 2.822e+05 3.498e+07 3.498e+07 2.822e+05 9.147e+06 10.0000 9.803e+07 1.405e+08 3.365e+07 3.241e+07 1.239e+06 2.592e+08 2.592e+08 1.239e+06 3.365e+07