# File for Au217, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:18:32 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 1.155e-03 1.020e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.020e+00 1.018e+00 0.3000 1.050e+00 4.619e-03 1.053e+00 0.000e+00 1.045e+00 1.053e+00 1.053e+00 1.053e+00 1.045e+00 0.4000 1.170e+00 2.343e-02 1.182e+00 3.000e-03 1.143e+00 1.185e+00 1.185e+00 1.182e+00 1.143e+00 0.5000 1.363e+00 6.327e-02 1.397e+00 5.000e-03 1.290e+00 1.402e+00 1.402e+00 1.397e+00 1.290e+00 0.6000 1.614e+00 1.299e-01 1.687e+00 4.000e-03 1.464e+00 1.691e+00 1.691e+00 1.687e+00 1.464e+00 0.7000 1.911e+00 2.240e-01 2.040e+00 0.000e+00 1.652e+00 2.040e+00 2.040e+00 2.040e+00 1.652e+00 0.8000 2.244e+00 3.470e-01 2.440e+00 8.000e-03 1.843e+00 2.448e+00 2.440e+00 2.448e+00 1.843e+00 0.9000 2.608e+00 4.998e-01 2.886e+00 2.100e-02 2.031e+00 2.907e+00 2.886e+00 2.907e+00 2.031e+00 1.0000 3.001e+00 6.819e-01 3.374e+00 4.100e-02 2.214e+00 3.415e+00 3.374e+00 3.415e+00 2.214e+00 1.5000 5.434e+00 2.039e+00 6.509e+00 2.010e-01 3.083e+00 6.710e+00 6.509e+00 6.710e+00 3.083e+00 2.0000 9.153e+00 4.026e+00 1.130e+01 3.500e-01 4.509e+00 1.165e+01 1.130e+01 1.165e+01 4.509e+00 2.5000 1.616e+01 5.561e+00 1.932e+01 1.000e-01 9.739e+00 1.942e+01 1.942e+01 1.932e+01 9.739e+00 3.0000 3.313e+01 2.262e+00 3.230e+01 9.000e-01 3.140e+01 3.569e+01 3.569e+01 3.230e+01 3.140e+01 3.5000 8.270e+01 2.912e+01 7.656e+01 1.943e+01 5.713e+01 1.144e+02 7.656e+01 5.713e+01 1.144e+02 4.0000 2.408e+02 1.510e+02 2.036e+02 9.180e+01 1.118e+02 4.069e+02 2.036e+02 1.118e+02 4.069e+02 5.0000 2.386e+03 1.855e+03 2.265e+03 1.670e+03 5.954e+02 4.299e+03 2.265e+03 5.954e+02 4.299e+03 6.0000 2.274e+04 1.682e+04 2.855e+04 7.340e+03 3.790e+03 3.589e+04 2.855e+04 3.790e+03 3.589e+04 7.0000 1.993e+05 1.595e+05 2.441e+05 8.760e+04 2.218e+04 3.317e+05 3.317e+05 2.218e+04 2.441e+05 8.0000 1.666e+06 1.710e+06 1.389e+06 1.277e+06 1.122e+05 3.498e+06 3.498e+06 1.122e+05 1.389e+06 9.0000 1.375e+07 1.779e+07 6.772e+06 6.266e+06 5.059e+05 3.397e+07 3.397e+07 5.059e+05 6.772e+06 10.0000 1.131e+08 1.695e+08 2.886e+07 2.672e+07 2.144e+06 3.082e+08 3.082e+08 2.144e+06 2.886e+07