# File for Am293, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:31:29 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.031e+00 6.110e-03 1.030e+00 4.000e-03 1.026e+00 1.038e+00 1.030e+00 1.038e+00 1.026e+00 0.2500 1.093e+00 2.290e-02 1.086e+00 1.100e-02 1.075e+00 1.119e+00 1.086e+00 1.119e+00 1.075e+00 0.3000 1.198e+00 6.077e-02 1.179e+00 3.000e-02 1.149e+00 1.266e+00 1.179e+00 1.266e+00 1.149e+00 0.4000 1.530e+00 2.190e-01 1.460e+00 1.060e-01 1.354e+00 1.775e+00 1.460e+00 1.775e+00 1.354e+00 0.5000 2.003e+00 5.065e-01 1.838e+00 2.390e-01 1.599e+00 2.571e+00 1.838e+00 2.571e+00 1.599e+00 0.6000 2.591e+00 9.313e-01 2.284e+00 4.320e-01 1.852e+00 3.637e+00 2.284e+00 3.637e+00 1.852e+00 0.7000 3.277e+00 1.488e+00 2.784e+00 6.850e-01 2.099e+00 4.949e+00 2.784e+00 4.949e+00 2.099e+00 0.8000 4.051e+00 2.168e+00 3.331e+00 9.970e-01 2.334e+00 6.487e+00 3.331e+00 6.487e+00 2.334e+00 0.9000 4.904e+00 2.965e+00 3.923e+00 1.369e+00 2.554e+00 8.236e+00 3.923e+00 8.236e+00 2.554e+00 1.0000 5.835e+00 3.869e+00 4.564e+00 1.803e+00 2.761e+00 1.018e+01 4.564e+00 1.018e+01 2.761e+00 1.5000 1.176e+01 9.856e+00 8.727e+00 4.959e+00 3.768e+00 2.277e+01 8.727e+00 2.277e+01 3.768e+00 2.0000 2.121e+01 1.800e+01 1.586e+01 9.368e+00 6.492e+00 4.127e+01 1.586e+01 4.127e+01 6.492e+00 2.5000 4.126e+01 2.666e+01 3.101e+01 9.760e+00 2.125e+01 7.153e+01 3.101e+01 7.153e+01 2.125e+01 3.0000 1.009e+02 2.821e+01 9.664e+01 2.158e+01 7.506e+01 1.310e+02 7.506e+01 1.310e+02 9.664e+01 3.5000 3.193e+02 1.042e+02 2.695e+02 2.020e+01 2.493e+02 4.391e+02 2.493e+02 2.695e+02 4.391e+02 4.0000 1.181e+03 6.213e+02 1.061e+03 4.319e+02 6.291e+02 1.854e+03 1.061e+03 6.291e+02 1.854e+03 5.0000 1.820e+04 1.198e+04 2.373e+04 2.690e+03 4.448e+03 2.642e+04 2.373e+04 4.448e+03 2.642e+04 6.0000 2.773e+05 2.350e+05 2.901e+05 2.155e+05 3.621e+04 5.056e+05 5.056e+05 3.621e+04 2.901e+05 7.0000 4.218e+06 4.964e+06 2.550e+06 2.247e+06 3.033e+05 9.801e+06 9.801e+06 3.033e+05 2.550e+06 8.0000 6.557e+07 9.571e+07 1.846e+07 1.591e+07 2.547e+06 1.757e+08 1.757e+08 2.547e+06 1.846e+07 9.0000 1.032e+09 1.672e+09 1.129e+08 9.150e+07 2.140e+07 2.962e+09 2.962e+09 2.140e+07 1.129e+08 10.0000 1.613e+10 2.727e+10 5.960e+08 4.156e+08 1.804e+08 4.762e+10 4.762e+10 1.804e+08 5.960e+08