# File for Th207, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:52:54 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.014e+00 1.155e-03 1.015e+00 0.000e+00 1.013e+00 1.015e+00 1.015e+00 1.015e+00 1.013e+00 0.3000 1.040e+00 3.215e-03 1.041e+00 1.000e-03 1.036e+00 1.042e+00 1.042e+00 1.041e+00 1.036e+00 0.4000 1.142e+00 1.801e-02 1.150e+00 4.000e-03 1.121e+00 1.154e+00 1.154e+00 1.150e+00 1.121e+00 0.5000 1.310e+00 5.064e-02 1.336e+00 7.000e-03 1.252e+00 1.343e+00 1.343e+00 1.336e+00 1.252e+00 0.6000 1.534e+00 1.058e-01 1.590e+00 1.000e-02 1.412e+00 1.600e+00 1.600e+00 1.590e+00 1.412e+00 0.7000 1.801e+00 1.851e-01 1.903e+00 9.000e-03 1.587e+00 1.912e+00 1.912e+00 1.903e+00 1.587e+00 0.8000 2.102e+00 2.898e-01 2.268e+00 2.000e-03 1.767e+00 2.270e+00 2.270e+00 2.268e+00 1.767e+00 0.9000 2.431e+00 4.209e-01 2.667e+00 1.400e-02 1.945e+00 2.681e+00 2.667e+00 2.681e+00 1.945e+00 1.0000 2.786e+00 5.774e-01 3.100e+00 3.900e-02 2.120e+00 3.139e+00 3.100e+00 3.139e+00 2.120e+00 1.5000 4.947e+00 1.760e+00 5.789e+00 3.400e-01 2.924e+00 6.129e+00 5.789e+00 6.129e+00 2.924e+00 2.0000 8.003e+00 3.576e+00 9.579e+00 9.410e-01 3.909e+00 1.052e+01 9.579e+00 1.052e+01 3.909e+00 2.5000 1.285e+01 5.744e+00 1.523e+01 1.790e+00 6.297e+00 1.702e+01 1.523e+01 1.702e+01 6.297e+00 3.0000 2.180e+01 7.055e+00 2.452e+01 2.570e+00 1.379e+01 2.709e+01 2.452e+01 2.709e+01 1.379e+01 3.5000 4.096e+01 3.443e+00 4.205e+01 1.670e+00 3.710e+01 4.372e+01 4.205e+01 4.372e+01 3.710e+01 4.0000 8.693e+01 1.708e+01 8.134e+01 7.990e+00 7.335e+01 1.061e+02 8.134e+01 7.335e+01 1.061e+02 5.0000 5.212e+02 2.907e+02 4.856e+02 2.357e+02 2.499e+02 8.281e+02 4.856e+02 2.499e+02 8.281e+02 6.0000 3.657e+03 2.302e+03 4.230e+03 1.388e+03 1.122e+03 5.618e+03 4.230e+03 1.122e+03 5.618e+03 7.0000 2.594e+04 1.780e+04 3.306e+04 6.020e+03 5.691e+03 3.908e+04 3.908e+04 5.691e+03 3.306e+04 8.0000 1.820e+05 1.605e+05 1.706e+05 1.432e+05 2.742e+04 3.479e+05 3.479e+05 2.742e+04 1.706e+05 9.0000 1.285e+06 1.487e+06 7.799e+05 6.634e+05 1.165e+05 2.959e+06 2.959e+06 1.165e+05 7.799e+05 10.0000 9.277e+06 1.300e+07 3.197e+06 2.762e+06 4.351e+05 2.420e+07 2.420e+07 4.351e+05 3.197e+06