# File for Ts320, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 07:33:36 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 1.010e+00 2.000e-03 1.010e+00 2.000e-03 1.008e+00 1.012e+00 1.012e+00 1.010e+00 1.008e+00 0.2000 1.058e+00 1.756e-02 1.060e+00 1.500e-02 1.040e+00 1.075e+00 1.075e+00 1.060e+00 1.040e+00 0.2500 1.176e+00 6.165e-02 1.181e+00 5.400e-02 1.112e+00 1.235e+00 1.235e+00 1.181e+00 1.112e+00 0.3000 1.385e+00 1.462e-01 1.394e+00 1.320e-01 1.234e+00 1.526e+00 1.526e+00 1.394e+00 1.234e+00 0.4000 2.108e+00 4.552e-01 2.123e+00 4.320e-01 1.645e+00 2.555e+00 2.555e+00 2.123e+00 1.645e+00 0.5000 3.259e+00 9.425e-01 3.257e+00 9.390e-01 2.318e+00 4.203e+00 4.203e+00 3.257e+00 2.318e+00 0.6000 4.854e+00 1.573e+00 4.779e+00 1.459e+00 3.320e+00 6.463e+00 6.463e+00 4.779e+00 3.320e+00 0.7000 6.922e+00 2.302e+00 6.683e+00 1.935e+00 4.748e+00 9.334e+00 9.334e+00 6.683e+00 4.748e+00 0.8000 9.515e+00 3.081e+00 8.976e+00 2.236e+00 6.740e+00 1.283e+01 1.283e+01 8.976e+00 6.740e+00 0.9000 1.272e+01 3.873e+00 1.168e+01 2.202e+00 9.478e+00 1.701e+01 1.701e+01 1.168e+01 9.478e+00 1.0000 1.666e+01 4.627e+00 1.484e+01 1.620e+00 1.322e+01 2.192e+01 2.192e+01 1.484e+01 1.322e+01 1.5000 5.568e+01 1.323e+01 6.269e+01 1.250e+00 4.042e+01 6.394e+01 6.269e+01 4.042e+01 6.394e+01 2.0000 1.878e+02 9.619e+01 1.665e+02 6.240e+01 1.041e+02 2.929e+02 1.665e+02 1.041e+02 2.929e+02 2.5000 7.322e+02 5.227e+02 5.289e+02 1.873e+02 3.416e+02 1.326e+03 5.289e+02 3.416e+02 1.326e+03 3.0000 3.241e+03 2.316e+03 2.195e+03 5.620e+02 1.633e+03 5.895e+03 2.195e+03 1.633e+03 5.895e+03 3.5000 1.512e+04 8.794e+03 1.081e+04 1.492e+03 9.318e+03 2.524e+04 1.081e+04 9.318e+03 2.524e+04 4.0000 7.070e+04 2.768e+04 5.644e+04 3.390e+03 5.305e+04 1.026e+05 5.644e+04 5.305e+04 1.026e+05 5.0000 1.486e+06 5.943e+04 1.515e+06 1.100e+04 1.418e+06 1.526e+06 1.526e+06 1.515e+06 1.418e+06 6.0000 3.044e+07 1.306e+07 3.797e+07 3.000e+04 1.536e+07 3.800e+07 3.800e+07 3.797e+07 1.536e+07 7.0000 6.180e+08 4.203e+08 8.606e+08 1.000e+05 1.326e+08 8.607e+08 8.607e+08 8.606e+08 1.326e+08 8.0000 1.222e+10 9.772e+09 1.786e+10 0.000e+00 9.348e+08 1.786e+10 1.786e+10 1.786e+10 9.348e+08 9.0000 2.307e+11 1.950e+11 3.433e+11 0.000e+00 5.515e+09 3.433e+11 3.433e+11 3.433e+11 5.515e+09 10.0000 4.141e+12 3.562e+12 6.197e+12 0.000e+00 2.788e+10 6.197e+12 6.197e+12 6.197e+12 2.788e+10