# File for Tl252, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 03:48:14 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 4.933e-03 1.002e+00 1.000e-03 1.001e+00 1.010e+00 1.002e+00 1.010e+00 1.001e+00 0.2000 1.044e+00 5.573e-02 1.013e+00 3.000e-03 1.010e+00 1.108e+00 1.013e+00 1.108e+00 1.010e+00 0.2500 1.191e+00 2.593e-01 1.047e+00 1.200e-02 1.035e+00 1.490e+00 1.047e+00 1.490e+00 1.035e+00 0.3000 1.535e+00 7.559e-01 1.116e+00 3.400e-02 1.082e+00 2.408e+00 1.116e+00 2.408e+00 1.082e+00 0.4000 3.113e+00 3.120e+00 1.378e+00 1.320e-01 1.246e+00 6.714e+00 1.378e+00 6.714e+00 1.246e+00 0.5000 6.195e+00 7.869e+00 1.809e+00 3.130e-01 1.496e+00 1.528e+01 1.809e+00 1.528e+01 1.496e+00 0.6000 1.099e+01 1.538e+01 2.396e+00 5.760e-01 1.820e+00 2.875e+01 2.396e+00 2.875e+01 1.820e+00 0.7000 1.763e+01 2.593e+01 3.121e+00 9.120e-01 2.209e+00 4.757e+01 3.121e+00 4.757e+01 2.209e+00 0.8000 2.625e+01 3.973e+01 3.970e+00 1.312e+00 2.658e+00 7.212e+01 3.970e+00 7.212e+01 2.658e+00 0.9000 3.700e+01 5.708e+01 4.933e+00 1.764e+00 3.169e+00 1.029e+02 4.933e+00 1.029e+02 3.169e+00 1.0000 5.008e+01 7.831e+01 6.003e+00 2.261e+00 3.742e+00 1.405e+02 6.003e+00 1.405e+02 3.742e+00 1.5000 1.619e+02 2.625e+02 1.289e+01 5.159e+00 7.731e+00 4.650e+02 1.289e+01 4.650e+02 7.731e+00 2.0000 4.024e+02 6.648e+02 2.265e+01 8.240e+00 1.441e+01 1.170e+03 2.265e+01 1.170e+03 1.441e+01 2.5000 9.000e+02 1.505e+03 3.638e+01 1.070e+01 2.568e+01 2.638e+03 3.638e+01 2.638e+03 2.568e+01 3.0000 1.915e+03 3.229e+03 5.640e+01 1.128e+01 4.512e+01 5.644e+03 5.640e+01 5.644e+03 4.512e+01 3.5000 3.969e+03 6.730e+03 8.745e+01 7.880e+00 7.957e+01 1.174e+04 8.745e+01 1.174e+04 7.957e+01 4.0000 8.087e+03 1.376e+04 1.424e+02 2.400e+00 1.400e+02 2.398e+04 1.400e+02 2.398e+04 1.424e+02 5.0000 3.236e+04 5.524e+04 4.866e+02 3.680e+01 4.498e+02 9.615e+04 4.498e+02 9.615e+04 4.866e+02 6.0000 1.233e+05 2.100e+05 2.208e+03 3.850e+02 1.823e+03 3.658e+05 2.208e+03 3.658e+05 1.823e+03 7.0000 4.522e+05 7.637e+05 1.527e+04 7.938e+03 7.332e+03 1.334e+06 1.527e+04 1.334e+06 7.332e+03 8.0000 1.657e+06 2.733e+06 1.286e+05 9.793e+04 3.067e+04 4.812e+06 1.286e+05 4.812e+06 3.067e+04 9.0000 6.405e+06 9.936e+06 1.225e+06 1.096e+06 1.294e+05 1.786e+07 1.225e+06 1.786e+07 1.294e+05 10.0000 2.793e+07 3.735e+07 1.278e+07 1.224e+07 5.370e+05 7.047e+07 1.278e+07 7.047e+07 5.370e+05