# File for Fr251, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:18:01 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2500 1.041e+00 3.215e-03 1.042e+00 1.000e-03 1.037e+00 1.043e+00 1.043e+00 1.042e+00 1.037e+00 0.3000 1.094e+00 9.074e-03 1.098e+00 3.000e-03 1.084e+00 1.101e+00 1.101e+00 1.098e+00 1.084e+00 0.4000 1.272e+00 3.694e-02 1.289e+00 9.000e-03 1.230e+00 1.298e+00 1.298e+00 1.289e+00 1.230e+00 0.5000 1.529e+00 9.234e-02 1.572e+00 2.000e-02 1.423e+00 1.592e+00 1.592e+00 1.572e+00 1.423e+00 0.6000 1.842e+00 1.781e-01 1.930e+00 2.900e-02 1.637e+00 1.959e+00 1.959e+00 1.930e+00 1.637e+00 0.7000 2.196e+00 2.951e-01 2.347e+00 3.800e-02 1.856e+00 2.385e+00 2.385e+00 2.347e+00 1.856e+00 0.8000 2.583e+00 4.440e-01 2.817e+00 4.400e-02 2.071e+00 2.861e+00 2.861e+00 2.817e+00 2.071e+00 0.9000 2.999e+00 6.254e-01 3.336e+00 4.700e-02 2.277e+00 3.383e+00 3.383e+00 3.336e+00 2.277e+00 1.0000 3.442e+00 8.389e-01 3.903e+00 4.700e-02 2.474e+00 3.950e+00 3.950e+00 3.903e+00 2.474e+00 1.5000 6.163e+00 2.385e+00 7.480e+00 1.180e-01 3.410e+00 7.598e+00 7.598e+00 7.480e+00 3.410e+00 2.0000 1.046e+01 4.450e+00 1.259e+01 8.600e-01 5.348e+00 1.345e+01 1.345e+01 1.259e+01 5.348e+00 2.5000 1.958e+01 5.146e+00 2.018e+01 4.220e+00 1.416e+01 2.440e+01 2.440e+01 2.018e+01 1.416e+01 3.0000 4.596e+01 1.185e+01 5.026e+01 4.800e+00 3.256e+01 5.506e+01 5.026e+01 3.256e+01 5.506e+01 3.5000 1.376e+02 8.582e+01 1.311e+02 7.587e+01 5.523e+01 2.265e+02 1.311e+02 5.523e+01 2.265e+02 4.0000 4.747e+02 3.910e+02 4.402e+02 3.382e+02 1.020e+02 8.818e+02 4.402e+02 1.020e+02 8.818e+02 5.0000 6.122e+03 5.245e+03 7.050e+03 3.790e+03 4.745e+02 1.084e+04 7.050e+03 4.745e+02 1.084e+04 6.0000 7.375e+04 6.157e+04 1.036e+05 1.110e+04 2.936e+03 1.147e+05 1.147e+05 2.936e+03 1.036e+05 7.0000 8.351e+05 8.361e+05 7.962e+05 7.770e+05 1.917e+04 1.690e+06 1.690e+06 1.917e+04 7.962e+05 8.0000 9.291e+06 1.186e+07 5.074e+06 4.954e+06 1.197e+05 2.268e+07 2.268e+07 1.197e+05 5.074e+06 9.0000 1.034e+08 1.553e+08 2.747e+07 2.675e+07 7.218e+05 2.821e+08 2.821e+08 7.218e+05 2.747e+07 10.0000 1.145e+09 1.870e+09 1.290e+08 1.246e+08 4.372e+06 3.303e+09 3.303e+09 4.372e+06 1.290e+08