# File for Ds357, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 02:50:31 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 1.001e+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 1.012e+00 1.732e-03 1.011e+00 0.000e+00 1.011e+00 1.014e+00 1.011e+00 1.014e+00 1.011e+00 0.2000 1.052e+00 1.185e-02 1.046e+00 1.000e-03 1.045e+00 1.066e+00 1.046e+00 1.066e+00 1.045e+00 0.2500 1.130e+00 3.937e-02 1.110e+00 6.000e-03 1.104e+00 1.175e+00 1.110e+00 1.175e+00 1.104e+00 0.3000 1.243e+00 9.091e-02 1.198e+00 1.400e-02 1.184e+00 1.348e+00 1.198e+00 1.348e+00 1.184e+00 0.4000 1.561e+00 2.839e-01 1.418e+00 4.100e-02 1.377e+00 1.888e+00 1.418e+00 1.888e+00 1.377e+00 0.5000 1.975e+00 6.056e-01 1.671e+00 9.000e-02 1.581e+00 2.672e+00 1.671e+00 2.672e+00 1.581e+00 0.6000 2.468e+00 1.059e+00 1.937e+00 1.580e-01 1.779e+00 3.687e+00 1.937e+00 3.687e+00 1.779e+00 0.7000 3.033e+00 1.641e+00 2.213e+00 2.500e-01 1.963e+00 4.922e+00 2.213e+00 4.922e+00 1.963e+00 0.8000 3.669e+00 2.351e+00 2.500e+00 3.680e-01 2.132e+00 6.376e+00 2.500e+00 6.376e+00 2.132e+00 0.9000 4.380e+00 3.189e+00 2.802e+00 5.140e-01 2.288e+00 8.051e+00 2.802e+00 8.051e+00 2.288e+00 1.0000 5.172e+00 4.156e+00 3.128e+00 6.940e-01 2.434e+00 9.954e+00 3.128e+00 9.954e+00 2.434e+00 1.5000 1.094e+01 1.094e+01 5.616e+00 1.929e+00 3.687e+00 2.352e+01 5.616e+00 2.352e+01 3.687e+00 2.0000 2.718e+01 1.761e+01 1.961e+01 4.990e+00 1.462e+01 4.731e+01 1.462e+01 4.731e+01 1.961e+01 2.5000 1.319e+02 7.459e+01 9.205e+01 6.430e+00 8.562e+01 2.179e+02 8.562e+01 9.205e+01 2.179e+02 3.0000 1.025e+03 9.563e+02 8.184e+02 6.291e+02 1.893e+02 2.068e+03 8.184e+02 1.893e+02 2.068e+03 3.5000 8.148e+03 7.746e+03 8.055e+03 7.606e+03 4.486e+02 1.594e+04 8.055e+03 4.486e+02 1.594e+04 4.0000 5.912e+04 5.231e+04 7.300e+04 3.010e+04 1.269e+03 1.031e+05 7.300e+04 1.269e+03 1.031e+05 5.0000 2.495e+06 2.338e+06 2.817e+06 1.839e+06 1.324e+04 4.656e+06 4.656e+06 1.324e+04 2.817e+06 6.0000 9.157e+07 1.188e+08 4.879e+07 4.866e+07 1.291e+05 2.258e+08 2.258e+08 1.291e+05 4.879e+07 7.0000 3.141e+09 4.937e+09 5.894e+08 5.883e+08 1.119e+06 8.832e+09 8.832e+09 1.119e+06 5.894e+08 8.0000 9.868e+10 1.663e+11 5.327e+09 5.316e+09 1.067e+07 2.907e+11 2.907e+11 1.067e+07 5.327e+09 9.0000 2.792e+12 4.804e+12 3.799e+10 3.786e+10 1.314e+08 8.339e+12 8.339e+12 1.314e+08 3.799e+10 10.0000 7.147e+13 1.236e+14 2.227e+11 2.208e+11 1.926e+09 2.142e+14 2.142e+14 1.926e+09 2.227e+11