# File for Ts349, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:37:05 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 1.001e+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 0.1500 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.014e+00 1.015e+00 1.015e+00 1.015e+00 1.014e+00 0.2000 1.063e+00 1.732e-03 1.064e+00 0.000e+00 1.061e+00 1.064e+00 1.064e+00 1.064e+00 1.061e+00 0.2500 1.153e+00 6.351e-03 1.157e+00 0.000e+00 1.146e+00 1.157e+00 1.157e+00 1.157e+00 1.146e+00 0.3000 1.278e+00 1.501e-02 1.287e+00 0.000e+00 1.261e+00 1.287e+00 1.287e+00 1.287e+00 1.261e+00 0.4000 1.598e+00 4.619e-02 1.625e+00 0.000e+00 1.545e+00 1.625e+00 1.625e+00 1.625e+00 1.545e+00 0.5000 1.967e+00 9.988e-02 2.025e+00 0.000e+00 1.852e+00 2.025e+00 2.025e+00 2.025e+00 1.852e+00 0.6000 2.358e+00 1.778e-01 2.461e+00 0.000e+00 2.153e+00 2.461e+00 2.461e+00 2.461e+00 2.153e+00 0.7000 2.762e+00 2.823e-01 2.925e+00 0.000e+00 2.436e+00 2.925e+00 2.925e+00 2.925e+00 2.436e+00 0.8000 3.180e+00 4.160e-01 3.420e+00 1.000e-03 2.700e+00 3.421e+00 3.420e+00 3.421e+00 2.700e+00 0.9000 3.620e+00 5.825e-01 3.956e+00 0.000e+00 2.947e+00 3.956e+00 3.956e+00 3.956e+00 2.947e+00 1.0000 4.091e+00 7.864e-01 4.545e+00 0.000e+00 3.183e+00 4.545e+00 4.545e+00 4.545e+00 3.183e+00 1.5000 8.002e+00 2.149e+00 9.242e+00 2.000e-03 5.520e+00 9.244e+00 9.242e+00 9.244e+00 5.520e+00 2.0000 3.044e+01 6.746e+00 2.655e+01 1.000e-02 2.654e+01 3.823e+01 2.654e+01 2.655e+01 3.823e+01 2.5000 2.571e+02 1.656e+02 1.615e+02 0.000e+00 1.615e+02 4.483e+02 1.615e+02 1.615e+02 4.483e+02 3.0000 2.451e+03 1.578e+03 1.540e+03 0.000e+00 1.540e+03 4.273e+03 1.540e+03 1.540e+03 4.273e+03 3.5000 2.098e+04 1.029e+04 1.504e+04 1.000e+01 1.503e+04 3.286e+04 1.503e+04 1.504e+04 3.286e+04 4.0000 1.604e+05 4.434e+04 1.348e+05 0.000e+00 1.348e+05 2.116e+05 1.348e+05 1.348e+05 2.116e+05 5.0000 7.477e+06 1.535e+06 8.363e+06 0.000e+00 5.705e+06 8.363e+06 8.363e+06 8.363e+06 5.705e+06 6.0000 2.933e+08 1.699e+08 3.914e+08 0.000e+00 9.712e+07 3.914e+08 3.914e+08 3.914e+08 9.712e+07 7.0000 1.016e+10 7.805e+09 1.467e+10 0.000e+00 1.151e+09 1.467e+10 1.467e+10 1.467e+10 1.151e+09 8.0000 3.104e+11 2.600e+11 4.605e+11 0.000e+00 1.019e+10 4.605e+11 4.605e+11 4.605e+11 1.019e+10 9.0000 8.377e+12 7.193e+12 1.253e+13 0.000e+00 7.121e+10 1.253e+13 1.253e+13 1.253e+13 7.121e+10 10.0000 2.030e+14 1.755e+14 3.043e+14 0.000e+00 4.090e+11 3.043e+14 3.043e+14 3.043e+14 4.090e+11