# File for Am285, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:18:01 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 1.155e-03 1.023e+00 0.000e+00 1.023e+00 1.025e+00 1.025e+00 1.023e+00 1.023e+00 0.2500 1.070e+00 5.196e-03 1.067e+00 0.000e+00 1.067e+00 1.076e+00 1.076e+00 1.067e+00 1.067e+00 0.3000 1.144e+00 1.473e-02 1.136e+00 1.000e-03 1.135e+00 1.161e+00 1.161e+00 1.136e+00 1.135e+00 0.4000 1.363e+00 5.313e-02 1.333e+00 2.000e-03 1.331e+00 1.424e+00 1.424e+00 1.333e+00 1.331e+00 0.5000 1.642e+00 1.216e-01 1.576e+00 9.000e-03 1.567e+00 1.782e+00 1.782e+00 1.576e+00 1.567e+00 0.6000 1.955e+00 2.214e-01 1.838e+00 2.200e-02 1.816e+00 2.210e+00 2.210e+00 1.838e+00 1.816e+00 0.7000 2.286e+00 3.517e-01 2.105e+00 4.400e-02 2.061e+00 2.691e+00 2.691e+00 2.105e+00 2.061e+00 0.8000 2.631e+00 5.128e-01 2.376e+00 8.100e-02 2.295e+00 3.221e+00 3.221e+00 2.376e+00 2.295e+00 0.9000 2.988e+00 7.047e-01 2.650e+00 1.340e-01 2.516e+00 3.798e+00 3.798e+00 2.650e+00 2.516e+00 1.0000 3.361e+00 9.279e-01 2.933e+00 2.080e-01 2.725e+00 4.426e+00 4.426e+00 2.933e+00 2.725e+00 1.5000 5.699e+00 2.560e+00 4.700e+00 9.100e-01 3.790e+00 8.608e+00 8.608e+00 4.700e+00 3.790e+00 2.0000 1.051e+01 4.979e+00 7.974e+00 6.580e-01 7.316e+00 1.625e+01 1.625e+01 7.974e+00 7.316e+00 2.5000 2.659e+01 1.001e+01 2.981e+01 4.780e+00 1.537e+01 3.459e+01 3.459e+01 1.537e+01 2.981e+01 3.0000 9.718e+01 6.260e+01 9.850e+01 6.060e+01 3.393e+01 1.591e+02 9.850e+01 3.393e+01 1.591e+02 3.5000 4.289e+02 3.620e+02 3.985e+02 3.155e+02 8.300e+01 8.051e+02 3.985e+02 8.300e+01 8.051e+02 4.0000 1.956e+03 1.735e+03 1.967e+03 1.718e+03 2.159e+02 3.685e+03 1.967e+03 2.159e+02 3.685e+03 5.0000 3.716e+04 3.104e+04 5.131e+04 7.300e+03 1.562e+03 5.861e+04 5.131e+04 1.562e+03 5.861e+04 6.0000 6.231e+05 5.842e+05 6.831e+05 4.919e+05 1.117e+04 1.175e+06 1.175e+06 1.117e+04 6.831e+05 7.0000 9.884e+06 1.212e+07 6.145e+06 6.069e+06 7.589e+04 2.343e+07 2.343e+07 7.589e+04 6.145e+06 8.0000 1.543e+08 2.295e+08 4.442e+07 4.393e+07 4.893e+05 4.181e+08 4.181e+08 4.893e+05 4.442e+07 9.0000 2.364e+09 3.863e+09 2.666e+08 2.636e+08 3.042e+06 6.822e+09 6.822e+09 3.042e+06 2.666e+08 10.0000 3.503e+10 5.948e+10 1.365e+09 1.346e+09 1.857e+07 1.037e+11 1.037e+11 1.857e+07 1.365e+09