# File for Bk240, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:02:03 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 1.000e+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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.001e+00 1.000e-03 1.001e+00 1.000e-03 1.000e+00 1.002e+00 1.001e+00 1.002e+00 1.000e+00 0.4000 1.014e+00 8.888e-03 1.011e+00 4.000e-03 1.007e+00 1.024e+00 1.011e+00 1.024e+00 1.007e+00 0.5000 1.075e+00 4.744e-02 1.058e+00 1.900e-02 1.039e+00 1.129e+00 1.058e+00 1.129e+00 1.039e+00 0.6000 1.242e+00 1.531e-01 1.185e+00 6.000e-02 1.125e+00 1.415e+00 1.185e+00 1.415e+00 1.125e+00 0.7000 1.578e+00 3.668e-01 1.436e+00 1.320e-01 1.304e+00 1.995e+00 1.436e+00 1.995e+00 1.304e+00 0.8000 2.145e+00 7.253e-01 1.854e+00 2.430e-01 1.611e+00 2.971e+00 1.854e+00 2.971e+00 1.611e+00 0.9000 2.997e+00 1.262e+00 2.471e+00 3.880e-01 2.083e+00 4.436e+00 2.471e+00 4.436e+00 2.083e+00 1.0000 4.179e+00 1.999e+00 3.316e+00 5.600e-01 2.756e+00 6.464e+00 3.316e+00 6.464e+00 2.756e+00 1.5000 1.657e+01 9.358e+00 1.174e+01 1.120e+00 1.062e+01 2.736e+01 1.174e+01 2.736e+01 1.062e+01 2.0000 4.489e+01 2.434e+01 3.212e+01 2.530e+00 2.959e+01 7.296e+01 2.959e+01 7.296e+01 3.212e+01 2.5000 1.022e+02 5.007e+01 8.469e+01 2.141e+01 6.328e+01 1.587e+02 6.328e+01 1.587e+02 8.469e+01 3.0000 2.189e+02 9.321e+01 2.116e+02 8.210e+01 1.295e+02 3.155e+02 1.295e+02 3.155e+02 2.116e+02 3.5000 4.676e+02 1.714e+02 5.205e+02 8.590e+01 2.760e+02 6.064e+02 2.760e+02 6.064e+02 5.205e+02 4.0000 1.029e+03 3.367e+02 1.163e+03 1.150e+02 6.459e+02 1.278e+03 6.459e+02 1.163e+03 1.278e+03 5.0000 5.643e+03 1.754e+03 4.743e+03 2.210e+02 4.522e+03 7.665e+03 4.743e+03 4.522e+03 7.665e+03 6.0000 3.550e+04 1.404e+04 4.295e+04 1.300e+03 1.931e+04 4.425e+04 4.295e+04 1.931e+04 4.425e+04 7.0000 2.446e+05 1.634e+05 2.382e+05 1.537e+05 8.448e+04 4.110e+05 4.110e+05 8.448e+04 2.382e+05 8.0000 1.830e+06 1.895e+06 1.176e+06 8.282e+05 3.478e+05 3.965e+06 3.965e+06 3.478e+05 1.176e+06 9.0000 1.491e+07 2.021e+07 5.296e+06 4.003e+06 1.293e+06 3.813e+07 3.813e+07 1.293e+06 5.296e+06 10.0000 1.303e+08 2.032e+08 2.178e+07 1.745e+07 4.332e+06 3.647e+08 3.647e+08 4.332e+06 2.178e+07