# File for Tl205, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 02:34:13 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.5000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.6000 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.7000 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.8000 1.105e+00 0.000e+00 1.105e+00 0.000e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 0.9000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.0000 1.190e+00 0.000e+00 1.190e+00 0.000e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 1.5000 1.443e+00 2.719e-16 1.443e+00 0.000e+00 1.443e+00 1.443e+00 1.443e+00 1.443e+00 1.443e+00 2.0000 1.727e+00 5.774e-04 1.727e+00 0.000e+00 1.727e+00 1.728e+00 1.727e+00 1.728e+00 1.727e+00 2.5000 2.069e+00 2.887e-03 2.067e+00 0.000e+00 2.067e+00 2.072e+00 2.067e+00 2.072e+00 2.067e+00 3.0000 2.520e+00 2.339e-02 2.507e+00 1.000e-03 2.506e+00 2.547e+00 2.507e+00 2.547e+00 2.506e+00 3.5000 3.170e+00 9.877e-02 3.116e+00 6.000e-03 3.110e+00 3.284e+00 3.116e+00 3.284e+00 3.110e+00 4.0000 4.158e+00 3.126e-01 3.990e+00 2.400e-02 3.966e+00 4.519e+00 3.990e+00 4.519e+00 3.966e+00 5.0000 8.116e+00 1.774e+00 7.205e+00 2.220e-01 6.983e+00 1.016e+01 7.205e+00 1.016e+01 6.983e+00 6.0000 1.790e+01 6.445e+00 1.492e+01 1.430e+00 1.349e+01 2.530e+01 1.492e+01 2.530e+01 1.349e+01 7.0000 4.283e+01 1.795e+01 3.709e+01 8.630e+00 2.846e+01 6.295e+01 3.709e+01 6.295e+01 2.846e+01 8.0000 1.143e+02 4.405e+01 1.233e+02 2.990e+01 6.649e+01 1.532e+02 1.233e+02 1.532e+02 6.649e+01 9.0000 3.809e+02 2.132e+02 3.666e+02 1.914e+02 1.752e+02 6.009e+02 6.009e+02 3.666e+02 1.752e+02 10.0000 1.822e+03 1.960e+03 8.696e+02 3.490e+02 5.206e+02 4.077e+03 4.077e+03 8.696e+02 5.206e+02