# File for Re226, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 09:06:21 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 4.163e-03 1.008e+00 2.000e-03 1.006e+00 1.014e+00 1.008e+00 1.014e+00 1.006e+00 0.2500 1.042e+00 2.122e-02 1.036e+00 1.100e-02 1.025e+00 1.066e+00 1.036e+00 1.066e+00 1.025e+00 0.3000 1.122e+00 6.646e-02 1.101e+00 3.300e-02 1.068e+00 1.196e+00 1.101e+00 1.196e+00 1.068e+00 0.4000 1.491e+00 3.053e-01 1.390e+00 1.410e-01 1.249e+00 1.834e+00 1.390e+00 1.834e+00 1.249e+00 0.5000 2.216e+00 8.113e-01 1.937e+00 3.560e-01 1.581e+00 3.130e+00 1.937e+00 3.130e+00 1.581e+00 0.6000 3.332e+00 1.627e+00 2.753e+00 6.790e-01 2.074e+00 5.169e+00 2.753e+00 5.169e+00 2.074e+00 0.7000 4.844e+00 2.754e+00 3.834e+00 1.097e+00 2.737e+00 7.960e+00 3.834e+00 7.960e+00 2.737e+00 0.8000 6.743e+00 4.179e+00 5.170e+00 1.591e+00 3.579e+00 1.148e+01 5.170e+00 1.148e+01 3.579e+00 0.9000 9.020e+00 5.874e+00 6.754e+00 2.138e+00 4.616e+00 1.569e+01 6.754e+00 1.569e+01 4.616e+00 1.0000 1.166e+01 7.806e+00 8.584e+00 2.716e+00 5.868e+00 2.054e+01 8.584e+00 2.054e+01 5.868e+00 1.5000 3.057e+01 2.007e+01 2.160e+01 5.040e+00 1.656e+01 5.356e+01 2.160e+01 5.356e+01 1.656e+01 2.0000 6.133e+01 3.403e+01 4.288e+01 2.370e+00 4.051e+01 1.006e+02 4.288e+01 1.006e+02 4.051e+01 2.5000 1.130e+02 4.637e+01 9.495e+01 1.654e+01 7.841e+01 1.657e+02 7.841e+01 1.657e+02 9.495e+01 3.0000 2.085e+02 5.938e+01 2.221e+02 3.780e+01 1.435e+02 2.599e+02 1.435e+02 2.599e+02 2.221e+02 3.5000 4.036e+02 1.225e+02 4.048e+02 1.207e+02 2.805e+02 5.255e+02 2.805e+02 4.048e+02 5.255e+02 4.0000 8.371e+02 3.639e+02 6.417e+02 2.900e+01 6.127e+02 1.257e+03 6.127e+02 6.417e+02 1.257e+03 5.0000 4.367e+03 2.739e+03 4.067e+03 2.276e+03 1.791e+03 7.244e+03 4.067e+03 1.791e+03 7.244e+03 6.0000 2.674e+04 1.826e+04 3.398e+04 6.290e+03 5.962e+03 4.027e+04 3.398e+04 5.962e+03 4.027e+04 7.0000 1.771e+05 1.407e+05 2.083e+05 9.120e+04 2.340e+04 2.995e+05 2.995e+05 2.340e+04 2.083e+05 8.0000 1.242e+06 1.286e+06 9.853e+05 8.817e+05 1.036e+05 2.637e+06 2.637e+06 1.036e+05 9.853e+05 9.0000 9.224e+06 1.202e+07 4.246e+06 3.750e+06 4.959e+05 2.293e+07 2.293e+07 4.959e+05 4.246e+06 10.0000 7.196e+07 1.083e+08 1.669e+07 1.419e+07 2.501e+06 1.967e+08 1.967e+08 2.501e+06 1.669e+07