# File for Hf213, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 07:07:30 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 1.000e+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 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 4.163e-03 1.018e+00 2.000e-03 1.016e+00 1.024e+00 1.018e+00 1.024e+00 1.016e+00 0.3000 1.052e+00 1.332e-02 1.049e+00 8.000e-03 1.041e+00 1.067e+00 1.049e+00 1.067e+00 1.041e+00 0.4000 1.190e+00 6.616e-02 1.173e+00 3.900e-02 1.134e+00 1.263e+00 1.173e+00 1.263e+00 1.134e+00 0.5000 1.429e+00 1.840e-01 1.380e+00 1.050e-01 1.275e+00 1.633e+00 1.380e+00 1.633e+00 1.275e+00 0.6000 1.763e+00 3.823e-01 1.659e+00 2.150e-01 1.444e+00 2.187e+00 1.659e+00 2.187e+00 1.444e+00 0.7000 2.183e+00 6.658e-01 1.999e+00 3.710e-01 1.628e+00 2.921e+00 1.999e+00 2.921e+00 1.628e+00 0.8000 2.677e+00 1.036e+00 2.389e+00 5.740e-01 1.815e+00 3.827e+00 2.389e+00 3.827e+00 1.815e+00 0.9000 3.242e+00 1.493e+00 2.825e+00 8.240e-01 2.001e+00 4.899e+00 2.825e+00 4.899e+00 2.001e+00 1.0000 3.873e+00 2.036e+00 3.304e+00 1.121e+00 2.183e+00 6.133e+00 3.304e+00 6.133e+00 2.183e+00 1.5000 8.057e+00 6.023e+00 6.384e+00 3.336e+00 3.048e+00 1.474e+01 6.384e+00 1.474e+01 3.048e+00 2.0000 1.459e+01 1.225e+01 1.109e+01 6.606e+00 4.484e+00 2.821e+01 1.109e+01 2.821e+01 4.484e+00 2.5000 2.601e+01 2.064e+01 1.903e+01 9.265e+00 9.765e+00 4.924e+01 1.903e+01 4.924e+01 9.765e+00 3.0000 4.993e+01 2.898e+01 3.482e+01 3.200e+00 3.162e+01 8.334e+01 3.482e+01 8.334e+01 3.162e+01 3.5000 1.102e+02 3.394e+01 1.152e+02 2.620e+01 7.407e+01 1.414e+02 7.407e+01 1.414e+02 1.152e+02 4.0000 2.831e+02 1.120e+02 2.456e+02 5.100e+01 1.946e+02 4.090e+02 1.946e+02 2.456e+02 4.090e+02 5.0000 2.417e+03 1.744e+03 2.116e+03 1.274e+03 8.422e+02 4.292e+03 2.116e+03 8.422e+02 4.292e+03 6.0000 2.172e+04 1.646e+04 2.614e+04 9.370e+03 3.500e+03 3.551e+04 2.614e+04 3.500e+03 3.551e+04 7.0000 1.843e+05 1.482e+05 2.390e+05 5.840e+04 1.654e+04 2.974e+05 2.974e+05 1.654e+04 2.390e+05 8.0000 1.496e+06 1.496e+06 1.345e+06 1.263e+06 8.236e+04 3.062e+06 3.062e+06 8.236e+04 1.345e+06 9.0000 1.196e+07 1.504e+07 6.483e+06 6.066e+06 4.171e+05 2.897e+07 2.897e+07 4.171e+05 6.483e+06 10.0000 9.498e+07 1.396e+08 2.731e+07 2.518e+07 2.129e+06 2.555e+08 2.555e+08 2.129e+06 2.731e+07