# File for Es273, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:57:19 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.018e+00 1.021e+00 1.020e+00 1.021e+00 1.018e+00 0.2500 1.061e+00 5.292e-03 1.063e+00 2.000e-03 1.055e+00 1.065e+00 1.063e+00 1.065e+00 1.055e+00 0.3000 1.133e+00 1.474e-02 1.138e+00 6.000e-03 1.116e+00 1.144e+00 1.138e+00 1.144e+00 1.116e+00 0.4000 1.358e+00 5.671e-02 1.378e+00 2.400e-02 1.294e+00 1.402e+00 1.378e+00 1.402e+00 1.294e+00 0.5000 1.669e+00 1.359e-01 1.713e+00 6.500e-02 1.517e+00 1.778e+00 1.713e+00 1.778e+00 1.517e+00 0.6000 2.043e+00 2.583e-01 2.120e+00 1.340e-01 1.755e+00 2.254e+00 2.120e+00 2.254e+00 1.755e+00 0.7000 2.465e+00 4.263e-01 2.582e+00 2.380e-01 1.992e+00 2.820e+00 2.582e+00 2.820e+00 1.992e+00 0.8000 2.929e+00 6.416e-01 3.094e+00 3.780e-01 2.221e+00 3.472e+00 3.094e+00 3.472e+00 2.221e+00 0.9000 3.436e+00 9.074e-01 3.654e+00 5.600e-01 2.439e+00 4.214e+00 3.654e+00 4.214e+00 2.439e+00 1.0000 3.987e+00 1.226e+00 4.264e+00 7.870e-01 2.646e+00 5.051e+00 4.264e+00 5.051e+00 2.646e+00 1.5000 7.682e+00 3.700e+00 8.322e+00 2.698e+00 3.703e+00 1.102e+01 8.322e+00 1.102e+01 3.703e+00 2.0000 1.480e+01 7.280e+00 1.563e+01 6.000e+00 7.141e+00 2.163e+01 1.563e+01 2.163e+01 7.141e+00 2.5000 3.437e+01 6.597e+00 3.264e+01 3.830e+00 2.881e+01 4.166e+01 3.264e+01 4.166e+01 2.881e+01 3.0000 1.083e+02 3.827e+01 8.933e+01 6.190e+00 8.314e+01 1.523e+02 8.933e+01 8.314e+01 1.523e+02 3.5000 4.286e+02 3.014e+02 3.448e+02 1.669e+02 1.779e+02 7.630e+02 3.448e+02 1.779e+02 7.630e+02 4.0000 1.835e+03 1.529e+03 1.639e+03 1.226e+03 4.129e+02 3.453e+03 1.639e+03 4.129e+02 3.453e+03 5.0000 3.214e+04 2.638e+04 4.029e+04 1.320e+04 2.643e+03 5.349e+04 4.029e+04 2.643e+03 5.349e+04 6.0000 4.969e+05 4.355e+05 6.050e+05 2.632e+05 1.748e+04 8.682e+05 8.682e+05 1.748e+04 6.050e+05 7.0000 7.185e+06 8.207e+06 5.272e+06 5.169e+06 1.030e+05 1.618e+07 1.618e+07 1.030e+05 5.272e+06 8.0000 1.017e+08 1.450e+08 3.689e+07 3.636e+07 5.316e+05 2.678e+08 2.678e+08 5.316e+05 3.689e+07 9.0000 1.415e+09 2.265e+09 2.142e+08 2.116e+08 2.550e+06 4.027e+09 4.027e+09 2.550e+06 2.142e+08 10.0000 1.904e+10 3.206e+10 1.061e+09 1.049e+09 1.241e+07 5.606e+10 5.606e+10 1.241e+07 1.061e+09