# File for Pu260, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:02:35 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 1.732e-03 1.023e+00 0.000e+00 1.023e+00 1.026e+00 1.023e+00 1.026e+00 1.023e+00 0.2500 1.078e+00 6.928e-03 1.074e+00 0.000e+00 1.074e+00 1.086e+00 1.074e+00 1.086e+00 1.074e+00 0.3000 1.172e+00 2.050e-02 1.161e+00 1.000e-03 1.160e+00 1.196e+00 1.160e+00 1.196e+00 1.161e+00 0.4000 1.475e+00 8.143e-02 1.430e+00 4.000e-03 1.426e+00 1.569e+00 1.426e+00 1.569e+00 1.430e+00 0.5000 1.889e+00 2.001e-01 1.777e+00 7.000e-03 1.770e+00 2.120e+00 1.770e+00 2.120e+00 1.777e+00 0.6000 2.373e+00 3.825e-01 2.158e+00 1.100e-02 2.147e+00 2.815e+00 2.147e+00 2.815e+00 2.158e+00 0.7000 2.901e+00 6.279e-01 2.545e+00 1.300e-02 2.532e+00 3.626e+00 2.532e+00 3.626e+00 2.545e+00 0.8000 3.458e+00 9.365e-01 2.923e+00 1.200e-02 2.911e+00 4.539e+00 2.911e+00 4.539e+00 2.923e+00 0.9000 4.037e+00 1.306e+00 3.286e+00 7.000e-03 3.279e+00 5.545e+00 3.279e+00 5.545e+00 3.286e+00 1.0000 4.636e+00 1.740e+00 3.634e+00 4.000e-03 3.630e+00 6.645e+00 3.634e+00 6.645e+00 3.630e+00 1.5000 8.134e+00 5.098e+00 5.286e+00 1.900e-01 5.096e+00 1.402e+01 5.286e+00 1.402e+01 5.096e+00 2.0000 1.373e+01 1.220e+01 7.080e+00 7.740e-01 6.306e+00 2.781e+01 7.080e+00 2.781e+01 6.306e+00 2.5000 2.542e+01 2.809e+01 9.989e+00 1.561e+00 8.428e+00 5.785e+01 9.989e+00 5.785e+01 8.428e+00 3.0000 5.572e+01 6.270e+01 2.102e+01 2.980e+00 1.804e+01 1.281e+02 1.804e+01 1.281e+02 2.102e+01 3.5000 1.551e+02 1.310e+02 1.064e+02 5.101e+01 5.539e+01 3.034e+02 5.539e+01 3.034e+02 1.064e+02 4.0000 5.468e+02 2.516e+02 5.956e+02 1.748e+02 2.744e+02 7.704e+02 2.744e+02 7.704e+02 5.956e+02 5.0000 9.223e+03 3.824e+03 8.828e+03 3.216e+03 5.612e+03 1.323e+04 8.828e+03 5.612e+03 1.323e+04 6.0000 1.533e+05 1.005e+05 1.895e+05 4.110e+04 3.966e+04 2.306e+05 2.306e+05 3.966e+04 1.895e+05 7.0000 2.332e+06 2.310e+06 1.937e+06 1.691e+06 2.456e+05 4.814e+06 4.814e+06 2.456e+05 1.937e+06 8.0000 3.372e+07 4.463e+07 1.517e+07 1.382e+07 1.353e+06 8.463e+07 8.463e+07 1.353e+06 1.517e+07 9.0000 4.689e+08 7.246e+08 9.567e+07 8.863e+07 7.039e+06 1.304e+09 1.304e+09 7.039e+06 9.567e+07 10.0000 6.224e+09 1.031e+10 5.039e+08 4.671e+08 3.681e+07 1.813e+10 1.813e+10 3.681e+07 5.039e+08