# File for Tm206, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:21:00 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 1.000e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.022e+00 3.606e-03 1.021e+00 2.000e-03 1.019e+00 1.026e+00 1.026e+00 1.021e+00 1.019e+00 0.3000 1.068e+00 1.159e-02 1.066e+00 9.000e-03 1.057e+00 1.080e+00 1.080e+00 1.066e+00 1.057e+00 0.4000 1.298e+00 5.650e-02 1.289e+00 4.300e-02 1.246e+00 1.358e+00 1.358e+00 1.289e+00 1.246e+00 0.5000 1.774e+00 1.495e-01 1.750e+00 1.120e-01 1.638e+00 1.934e+00 1.934e+00 1.750e+00 1.638e+00 0.6000 2.538e+00 2.932e-01 2.484e+00 2.090e-01 2.275e+00 2.854e+00 2.854e+00 2.484e+00 2.275e+00 0.7000 3.605e+00 4.788e-01 3.497e+00 3.070e-01 3.190e+00 4.129e+00 4.129e+00 3.497e+00 3.190e+00 0.8000 4.987e+00 6.969e-01 4.785e+00 3.710e-01 4.414e+00 5.763e+00 5.763e+00 4.785e+00 4.414e+00 0.9000 6.695e+00 9.351e-01 6.343e+00 3.560e-01 5.987e+00 7.755e+00 7.755e+00 6.343e+00 5.987e+00 1.0000 8.743e+00 1.188e+00 8.161e+00 2.020e-01 7.959e+00 1.011e+01 1.011e+01 8.161e+00 7.959e+00 1.5000 2.520e+01 3.580e+00 2.661e+01 1.250e+00 2.113e+01 2.786e+01 2.786e+01 2.113e+01 2.661e+01 2.0000 5.852e+01 1.664e+01 5.935e+01 1.538e+01 4.149e+01 7.473e+01 5.935e+01 4.149e+01 7.473e+01 2.5000 1.302e+02 6.478e+01 1.173e+02 4.454e+01 7.276e+01 2.004e+02 1.173e+02 7.276e+01 2.004e+02 3.0000 2.990e+02 2.130e+02 2.389e+02 1.164e+02 1.225e+02 5.355e+02 2.389e+02 1.225e+02 5.355e+02 3.5000 7.267e+02 6.364e+02 5.387e+02 3.332e+02 2.055e+02 1.436e+03 5.387e+02 2.055e+02 1.436e+03 4.0000 1.857e+03 1.793e+03 1.381e+03 1.030e+03 3.509e+02 3.840e+03 1.381e+03 3.509e+02 3.840e+03 5.0000 1.301e+04 1.255e+04 1.175e+04 1.062e+04 1.128e+03 2.614e+04 1.175e+04 1.128e+03 2.614e+04 6.0000 9.116e+04 7.934e+04 1.097e+05 4.990e+04 4.192e+03 1.596e+05 1.097e+05 4.192e+03 1.596e+05 7.0000 6.206e+05 5.268e+05 8.549e+05 1.348e+05 1.729e+04 9.897e+05 9.897e+05 1.729e+04 8.549e+05 8.0000 4.167e+06 4.171e+06 4.014e+06 3.939e+06 7.521e+04 8.413e+06 8.413e+06 7.521e+04 4.014e+06 9.0000 2.812e+07 3.496e+07 1.665e+07 1.631e+07 3.355e+05 6.738e+07 6.738e+07 3.355e+05 1.665e+07 10.0000 1.916e+08 2.787e+08 6.169e+07 6.016e+07 1.525e+06 5.115e+08 5.115e+08 1.525e+06 6.169e+07