# File for Br096, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:38:48 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 1.000e+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 1.000e+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 0.4000 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 0.5000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.006e+00 0.6000 1.018e+00 3.215e-03 1.019e+00 1.000e-03 1.014e+00 1.020e+00 1.019e+00 1.014e+00 1.020e+00 0.7000 1.041e+00 8.327e-03 1.044e+00 4.000e-03 1.032e+00 1.048e+00 1.044e+00 1.032e+00 1.048e+00 0.8000 1.079e+00 1.778e-02 1.085e+00 8.000e-03 1.059e+00 1.093e+00 1.085e+00 1.059e+00 1.093e+00 0.9000 1.132e+00 3.235e-02 1.143e+00 1.500e-02 1.096e+00 1.158e+00 1.143e+00 1.096e+00 1.158e+00 1.0000 1.203e+00 5.300e-02 1.220e+00 2.600e-02 1.144e+00 1.246e+00 1.220e+00 1.144e+00 1.246e+00 1.5000 1.836e+00 2.886e-01 1.898e+00 1.900e-01 1.521e+00 2.088e+00 1.898e+00 1.521e+00 2.088e+00 2.0000 2.987e+00 8.370e-01 3.087e+00 6.820e-01 2.104e+00 3.769e+00 3.087e+00 2.104e+00 3.769e+00 2.5000 4.802e+00 1.882e+00 4.850e+00 1.810e+00 2.896e+00 6.660e+00 4.850e+00 2.896e+00 6.660e+00 3.0000 7.578e+00 3.744e+00 7.351e+00 3.399e+00 3.952e+00 1.143e+01 7.351e+00 3.952e+00 1.143e+01 3.5000 1.185e+01 6.980e+00 1.091e+01 5.524e+00 5.386e+00 1.925e+01 1.091e+01 5.386e+00 1.925e+01 4.0000 1.854e+01 1.253e+01 1.613e+01 8.747e+00 7.383e+00 3.210e+01 1.613e+01 7.383e+00 3.210e+01 5.0000 4.647e+01 3.778e+01 3.686e+01 2.244e+01 1.442e+01 8.813e+01 3.686e+01 1.442e+01 8.813e+01 6.0000 1.214e+02 1.070e+02 9.478e+01 6.451e+01 3.027e+01 2.392e+02 9.478e+01 3.027e+01 2.392e+02 7.0000 3.257e+02 2.870e+02 2.728e+02 2.039e+02 6.890e+01 6.355e+02 2.728e+02 6.890e+01 6.355e+02 8.0000 8.770e+02 7.325e+02 8.320e+02 6.640e+02 1.680e+02 1.631e+03 8.320e+02 1.680e+02 1.631e+03 9.0000 2.332e+03 1.802e+03 2.562e+03 1.446e+03 4.261e+02 4.008e+03 2.562e+03 4.261e+02 4.008e+03 10.0000 6.081e+03 4.400e+03 7.761e+03 1.632e+03 1.088e+03 9.393e+03 7.761e+03 1.088e+03 9.393e+03