# File for Pu265, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 05:17:23 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 1.016e+00 1.155e-03 1.017e+00 0.000e+00 1.015e+00 1.017e+00 1.017e+00 1.017e+00 1.015e+00 0.2500 1.054e+00 4.933e-03 1.056e+00 1.000e-03 1.048e+00 1.057e+00 1.056e+00 1.057e+00 1.048e+00 0.3000 1.118e+00 1.250e-02 1.124e+00 3.000e-03 1.104e+00 1.127e+00 1.124e+00 1.127e+00 1.104e+00 0.4000 1.327e+00 5.014e-02 1.349e+00 1.400e-02 1.270e+00 1.363e+00 1.349e+00 1.363e+00 1.270e+00 0.5000 1.621e+00 1.217e-01 1.670e+00 4.000e-02 1.482e+00 1.710e+00 1.670e+00 1.710e+00 1.482e+00 0.6000 1.975e+00 2.311e-01 2.065e+00 8.200e-02 1.712e+00 2.147e+00 2.065e+00 2.147e+00 1.712e+00 0.7000 2.373e+00 3.793e-01 2.516e+00 1.440e-01 1.943e+00 2.660e+00 2.516e+00 2.660e+00 1.943e+00 0.8000 2.808e+00 5.664e-01 3.018e+00 2.220e-01 2.167e+00 3.240e+00 3.018e+00 3.240e+00 2.167e+00 0.9000 3.277e+00 7.923e-01 3.567e+00 3.170e-01 2.381e+00 3.884e+00 3.567e+00 3.884e+00 2.381e+00 1.0000 3.779e+00 1.056e+00 4.164e+00 4.250e-01 2.584e+00 4.589e+00 4.164e+00 4.589e+00 2.584e+00 1.5000 6.941e+00 2.951e+00 8.086e+00 1.061e+00 3.589e+00 9.147e+00 8.086e+00 9.147e+00 3.589e+00 2.0000 1.250e+01 5.407e+00 1.482e+01 1.540e+00 6.320e+00 1.636e+01 1.482e+01 1.636e+01 6.320e+00 2.5000 2.685e+01 4.521e+00 2.912e+01 6.600e-01 2.164e+01 2.978e+01 2.912e+01 2.978e+01 2.164e+01 3.0000 7.776e+01 2.225e+01 7.060e+01 1.063e+01 5.997e+01 1.027e+02 7.060e+01 5.997e+01 1.027e+02 3.5000 2.844e+02 1.758e+02 2.338e+02 9.430e+01 1.395e+02 4.799e+02 2.338e+02 1.395e+02 4.799e+02 4.0000 1.138e+03 8.538e+02 9.840e+02 6.128e+02 3.712e+02 2.058e+03 9.840e+02 3.712e+02 2.058e+03 5.0000 1.782e+04 1.335e+04 2.091e+04 8.450e+03 3.197e+03 2.936e+04 2.091e+04 3.197e+03 2.936e+04 6.0000 2.491e+05 1.980e+05 3.128e+05 9.470e+04 2.707e+04 4.075e+05 4.075e+05 2.707e+04 3.128e+05 7.0000 3.261e+06 3.432e+06 2.608e+06 2.405e+06 2.026e+05 6.973e+06 6.973e+06 2.026e+05 2.608e+06 8.0000 4.198e+07 5.681e+07 1.766e+07 1.630e+07 1.365e+06 1.069e+08 1.069e+08 1.365e+06 1.766e+07 9.0000 5.366e+08 8.365e+08 1.001e+08 9.148e+07 8.618e+06 1.501e+09 1.501e+09 8.618e+06 1.001e+08 10.0000 6.727e+09 1.119e+10 4.872e+08 4.348e+08 5.240e+07 1.964e+10 1.964e+10 5.240e+07 4.872e+08