# File for Tm196, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:32:31 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 2.517e-03 1.011e+00 2.000e-03 1.009e+00 1.014e+00 1.014e+00 1.009e+00 1.011e+00 0.3000 1.034e+00 9.609e-03 1.032e+00 7.000e-03 1.025e+00 1.044e+00 1.044e+00 1.025e+00 1.032e+00 0.4000 1.144e+00 5.133e-02 1.137e+00 4.100e-02 1.096e+00 1.198e+00 1.198e+00 1.096e+00 1.137e+00 0.5000 1.362e+00 1.467e-01 1.345e+00 1.210e-01 1.224e+00 1.516e+00 1.516e+00 1.224e+00 1.345e+00 0.6000 1.696e+00 3.090e-01 1.667e+00 2.650e-01 1.402e+00 2.018e+00 2.018e+00 1.402e+00 1.667e+00 0.7000 2.145e+00 5.420e-01 2.108e+00 4.850e-01 1.623e+00 2.705e+00 2.705e+00 1.623e+00 2.108e+00 0.8000 2.706e+00 8.486e-01 2.669e+00 7.920e-01 1.877e+00 3.573e+00 3.573e+00 1.877e+00 2.669e+00 0.9000 3.377e+00 1.227e+00 3.356e+00 1.196e+00 2.160e+00 4.614e+00 4.614e+00 2.160e+00 3.356e+00 1.0000 4.155e+00 1.679e+00 4.175e+00 1.649e+00 2.467e+00 5.824e+00 5.824e+00 2.467e+00 4.175e+00 1.5000 9.800e+00 5.100e+00 1.070e+01 3.690e+00 4.309e+00 1.439e+01 1.439e+01 4.309e+00 1.070e+01 2.0000 1.937e+01 1.104e+01 2.349e+01 4.260e+00 6.858e+00 2.775e+01 2.775e+01 6.858e+00 2.349e+01 2.5000 3.582e+01 2.155e+01 4.811e+01 3.000e-01 1.094e+01 4.841e+01 4.811e+01 1.094e+01 4.841e+01 3.0000 6.563e+01 4.193e+01 8.051e+01 1.759e+01 1.829e+01 9.810e+01 8.051e+01 1.829e+01 9.810e+01 3.5000 1.226e+02 8.466e+01 1.365e+02 6.300e+01 3.190e+01 1.995e+02 1.365e+02 3.190e+01 1.995e+02 4.0000 2.370e+02 1.768e+02 2.444e+02 1.657e+02 5.663e+01 4.101e+02 2.444e+02 5.663e+01 4.101e+02 5.0000 9.891e+02 8.041e+02 1.011e+03 7.710e+02 1.742e+02 1.782e+03 1.011e+03 1.742e+02 1.782e+03 6.0000 4.643e+03 3.751e+03 5.640e+03 2.155e+03 4.944e+02 7.795e+03 5.640e+03 4.944e+02 7.795e+03 7.0000 2.345e+04 1.923e+04 3.308e+04 2.880e+03 1.299e+03 3.596e+04 3.596e+04 1.299e+03 3.308e+04 8.0000 1.248e+05 1.176e+05 1.331e+05 1.049e+05 3.240e+03 2.380e+05 2.380e+05 3.240e+03 1.331e+05 9.0000 6.977e+05 8.062e+05 5.013e+05 4.934e+05 7.925e+03 1.584e+06 1.584e+06 7.925e+03 5.013e+05 10.0000 4.100e+06 5.627e+06 1.761e+06 1.741e+06 1.955e+04 1.052e+07 1.052e+07 1.955e+04 1.761e+06