# File for Th205, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:19:50 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 1.003e+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 0.2500 1.017e+00 4.726e-03 1.015e+00 2.000e-03 1.013e+00 1.022e+00 1.015e+00 1.022e+00 1.013e+00 0.3000 1.047e+00 1.758e-02 1.040e+00 6.000e-03 1.034e+00 1.067e+00 1.040e+00 1.067e+00 1.034e+00 0.4000 1.183e+00 9.034e-02 1.148e+00 3.200e-02 1.116e+00 1.286e+00 1.148e+00 1.286e+00 1.116e+00 0.5000 1.436e+00 2.588e-01 1.333e+00 8.900e-02 1.244e+00 1.730e+00 1.333e+00 1.730e+00 1.244e+00 0.6000 1.805e+00 5.474e-01 1.584e+00 1.820e-01 1.402e+00 2.428e+00 1.584e+00 2.428e+00 1.402e+00 0.7000 2.287e+00 9.725e-01 1.891e+00 3.160e-01 1.575e+00 3.395e+00 1.891e+00 3.395e+00 1.575e+00 0.8000 2.877e+00 1.542e+00 2.244e+00 4.910e-01 1.753e+00 4.635e+00 2.244e+00 4.635e+00 1.753e+00 0.9000 3.572e+00 2.261e+00 2.636e+00 7.060e-01 1.930e+00 6.151e+00 2.636e+00 6.151e+00 1.930e+00 1.0000 4.372e+00 3.135e+00 3.063e+00 9.590e-01 2.104e+00 7.949e+00 3.063e+00 7.949e+00 2.104e+00 1.5000 1.005e+01 1.004e+01 5.719e+00 2.814e+00 2.905e+00 2.153e+01 5.719e+00 2.153e+01 2.905e+00 2.0000 1.935e+01 2.213e+01 9.455e+00 5.573e+00 3.882e+00 4.470e+01 9.455e+00 4.470e+01 3.882e+00 2.5000 3.472e+01 4.197e+01 1.501e+01 8.784e+00 6.226e+00 8.291e+01 1.501e+01 8.291e+01 6.226e+00 3.0000 6.173e+01 7.455e+01 2.407e+01 1.055e+01 1.352e+01 1.476e+02 2.407e+01 1.476e+02 1.352e+01 3.5000 1.133e+02 1.295e+02 4.104e+01 4.950e+00 3.609e+01 2.628e+02 4.104e+01 2.628e+02 3.609e+01 4.0000 2.206e+02 2.254e+02 1.026e+02 2.395e+01 7.865e+01 4.804e+02 7.865e+01 4.804e+02 1.026e+02 5.0000 1.024e+03 7.110e+02 7.922e+02 3.343e+02 4.579e+02 1.822e+03 4.579e+02 1.822e+03 7.922e+02 6.0000 5.712e+03 2.025e+03 5.327e+03 1.419e+03 3.908e+03 7.902e+03 3.908e+03 7.902e+03 5.327e+03 7.0000 3.376e+04 2.355e+03 3.467e+04 8.600e+02 3.109e+04 3.553e+04 3.553e+04 3.467e+04 3.109e+04 8.0000 2.038e+05 9.388e+04 1.592e+05 1.860e+04 1.406e+05 3.117e+05 3.117e+05 1.406e+05 1.592e+05 9.0000 1.282e+06 1.155e+06 7.228e+05 2.091e+05 5.137e+05 2.611e+06 2.611e+06 5.137e+05 7.228e+05 10.0000 8.559e+06 1.081e+07 2.943e+06 1.229e+06 1.714e+06 2.102e+07 2.102e+07 1.714e+06 2.943e+06