# File for Ts284, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:11:36 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 1.004e+00 1.155e-03 1.005e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.005e+00 1.003e+00 0.2000 1.029e+00 6.658e-03 1.032e+00 1.000e-03 1.021e+00 1.033e+00 1.032e+00 1.033e+00 1.021e+00 0.2500 1.096e+00 2.663e-02 1.109e+00 4.000e-03 1.065e+00 1.113e+00 1.109e+00 1.113e+00 1.065e+00 0.3000 1.221e+00 6.815e-02 1.254e+00 1.300e-02 1.143e+00 1.267e+00 1.254e+00 1.267e+00 1.143e+00 0.4000 1.675e+00 2.354e-01 1.788e+00 4.400e-02 1.404e+00 1.832e+00 1.788e+00 1.832e+00 1.404e+00 0.5000 2.404e+00 5.228e-01 2.655e+00 9.900e-02 1.803e+00 2.754e+00 2.655e+00 2.754e+00 1.803e+00 0.6000 3.395e+00 9.199e-01 3.836e+00 1.760e-01 2.338e+00 4.012e+00 3.836e+00 4.012e+00 2.338e+00 0.7000 4.637e+00 1.409e+00 5.310e+00 2.730e-01 3.018e+00 5.583e+00 5.310e+00 5.583e+00 3.018e+00 0.8000 6.123e+00 1.973e+00 7.063e+00 3.880e-01 3.856e+00 7.451e+00 7.063e+00 7.451e+00 3.856e+00 0.9000 7.856e+00 2.595e+00 9.087e+00 5.190e-01 4.874e+00 9.606e+00 9.087e+00 9.606e+00 4.874e+00 1.0000 9.844e+00 3.258e+00 1.138e+01 6.700e-01 6.102e+00 1.205e+01 1.138e+01 1.205e+01 6.102e+00 1.5000 2.445e+01 6.542e+00 2.742e+01 1.560e+00 1.695e+01 2.898e+01 2.742e+01 2.898e+01 1.695e+01 2.0000 5.155e+01 7.219e+00 5.430e+01 2.690e+00 4.336e+01 5.699e+01 5.430e+01 5.699e+01 4.336e+01 2.5000 1.061e+02 3.318e+00 1.065e+02 2.700e+00 1.026e+02 1.092e+02 1.026e+02 1.065e+02 1.092e+02 3.0000 2.296e+02 4.213e+01 2.077e+02 4.700e+00 2.030e+02 2.782e+02 2.030e+02 2.077e+02 2.782e+02 3.5000 5.444e+02 1.534e+02 4.579e+02 4.100e+00 4.538e+02 7.215e+02 4.538e+02 4.579e+02 7.215e+02 4.0000 1.426e+03 4.091e+02 1.190e+03 1.000e+00 1.189e+03 1.898e+03 1.189e+03 1.190e+03 1.898e+03 5.0000 1.224e+04 8.805e+02 1.174e+04 1.000e+01 1.173e+04 1.326e+04 1.174e+04 1.173e+04 1.326e+04 6.0000 1.249e+05 3.070e+04 1.426e+05 0.000e+00 8.942e+04 1.426e+05 1.426e+05 1.426e+05 8.942e+04 7.0000 1.414e+06 7.394e+05 1.841e+06 0.000e+00 5.604e+05 1.841e+06 1.841e+06 1.841e+06 5.604e+05 8.0000 1.732e+07 1.222e+07 2.438e+07 0.000e+00 3.211e+06 2.438e+07 2.438e+07 2.438e+07 3.211e+06 9.0000 2.245e+08 1.799e+08 3.284e+08 0.000e+00 1.673e+07 3.284e+08 3.284e+08 3.284e+08 1.673e+07 10.0000 3.013e+09 2.541e+09 4.480e+09 0.000e+00 7.920e+07 4.480e+09 4.480e+09 4.480e+09 7.920e+07