# File for U213, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:54:25 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.017e+00 1.155e-03 1.018e+00 0.000e+00 1.016e+00 1.018e+00 1.018e+00 1.018e+00 1.016e+00 0.3000 1.046e+00 4.041e-03 1.048e+00 0.000e+00 1.041e+00 1.048e+00 1.048e+00 1.048e+00 1.041e+00 0.4000 1.157e+00 2.108e-02 1.169e+00 1.000e-03 1.133e+00 1.170e+00 1.170e+00 1.169e+00 1.133e+00 0.5000 1.339e+00 5.687e-02 1.371e+00 1.000e-03 1.273e+00 1.372e+00 1.372e+00 1.371e+00 1.273e+00 0.6000 1.576e+00 1.169e-01 1.642e+00 3.000e-03 1.441e+00 1.645e+00 1.642e+00 1.645e+00 1.441e+00 0.7000 1.857e+00 2.037e-01 1.967e+00 1.500e-02 1.622e+00 1.982e+00 1.967e+00 1.982e+00 1.622e+00 0.8000 2.172e+00 3.175e-01 2.336e+00 3.800e-02 1.806e+00 2.374e+00 2.336e+00 2.374e+00 1.806e+00 0.9000 2.517e+00 4.593e-01 2.744e+00 7.400e-02 1.988e+00 2.818e+00 2.744e+00 2.818e+00 1.988e+00 1.0000 2.888e+00 6.296e-01 3.187e+00 1.260e-01 2.165e+00 3.313e+00 3.187e+00 3.313e+00 2.165e+00 1.5000 5.162e+00 1.929e+00 5.913e+00 6.890e-01 2.970e+00 6.602e+00 5.913e+00 6.602e+00 2.970e+00 2.0000 8.451e+00 4.035e+00 9.720e+00 1.980e+00 3.934e+00 1.170e+01 9.720e+00 1.170e+01 3.934e+00 2.5000 1.381e+01 6.972e+00 1.535e+01 4.530e+00 6.195e+00 1.988e+01 1.535e+01 1.988e+01 6.195e+00 3.0000 2.389e+01 1.050e+01 2.451e+01 9.550e+00 1.309e+01 3.406e+01 2.451e+01 3.406e+01 1.309e+01 3.5000 4.562e+01 1.404e+01 4.153e+01 7.450e+00 3.408e+01 6.126e+01 4.153e+01 6.126e+01 3.408e+01 4.0000 9.783e+01 2.035e+01 9.512e+01 1.614e+01 7.898e+01 1.194e+02 7.898e+01 1.194e+02 9.512e+01 5.0000 5.849e+02 1.328e+02 5.801e+02 1.255e+02 4.546e+02 7.201e+02 4.546e+02 5.801e+02 7.201e+02 6.0000 3.976e+03 8.129e+02 3.911e+03 7.140e+02 3.197e+03 4.819e+03 3.911e+03 3.197e+03 4.819e+03 7.0000 2.691e+04 1.032e+04 2.830e+04 8.160e+03 1.597e+04 3.646e+04 3.646e+04 1.597e+04 2.830e+04 8.0000 1.822e+05 1.357e+05 1.469e+05 7.924e+04 6.766e+04 3.321e+05 3.321e+05 6.766e+04 1.469e+05 9.0000 1.282e+06 1.434e+06 6.802e+05 4.339e+05 2.463e+05 2.918e+06 2.918e+06 2.463e+05 6.802e+05 10.0000 9.502e+06 1.335e+07 2.835e+06 2.036e+06 7.995e+05 2.487e+07 2.487e+07 7.995e+05 2.835e+06