# File for Lv294, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 02:49:11 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.2500 1.126e+00 0.000e+00 1.126e+00 0.000e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 0.3000 1.252e+00 0.000e+00 1.252e+00 0.000e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 0.4000 1.600e+00 2.719e-16 1.600e+00 0.000e+00 1.600e+00 1.600e+00 1.600e+00 1.600e+00 1.600e+00 0.5000 2.015e+00 1.000e-03 2.015e+00 1.000e-03 2.014e+00 2.016e+00 2.015e+00 2.016e+00 2.014e+00 0.6000 2.449e+00 3.606e-03 2.450e+00 2.000e-03 2.445e+00 2.452e+00 2.450e+00 2.452e+00 2.445e+00 0.7000 2.876e+00 8.718e-03 2.880e+00 2.000e-03 2.866e+00 2.882e+00 2.880e+00 2.882e+00 2.866e+00 0.8000 3.286e+00 1.686e-02 3.294e+00 4.000e-03 3.267e+00 3.298e+00 3.294e+00 3.298e+00 3.267e+00 0.9000 3.678e+00 2.926e-02 3.692e+00 5.000e-03 3.644e+00 3.697e+00 3.692e+00 3.697e+00 3.644e+00 1.0000 4.050e+00 4.628e-02 4.074e+00 6.000e-03 3.997e+00 4.080e+00 4.074e+00 4.080e+00 3.997e+00 1.5000 5.730e+00 2.395e-01 5.860e+00 1.700e-02 5.454e+00 5.877e+00 5.860e+00 5.877e+00 5.454e+00 2.0000 7.486e+00 7.294e-01 7.890e+00 3.400e-02 6.644e+00 7.924e+00 7.890e+00 7.924e+00 6.644e+00 2.5000 1.055e+01 1.468e+00 1.137e+01 6.000e-02 8.858e+00 1.143e+01 1.137e+01 1.143e+01 8.858e+00 3.0000 2.147e+01 2.402e-01 2.139e+01 1.100e-01 2.128e+01 2.174e+01 2.128e+01 2.139e+01 2.174e+01 3.5000 8.002e+01 2.155e+01 6.767e+01 1.900e-01 6.748e+01 1.049e+02 6.748e+01 6.767e+01 1.049e+02 4.0000 4.146e+02 1.305e+02 3.394e+02 3.000e-01 3.391e+02 5.652e+02 3.391e+02 3.394e+02 5.652e+02 5.0000 1.165e+04 4.965e+02 1.136e+04 0.000e+00 1.136e+04 1.222e+04 1.136e+04 1.136e+04 1.222e+04 6.0000 2.761e+05 8.441e+04 3.248e+05 0.000e+00 1.786e+05 3.248e+05 3.248e+05 3.248e+05 1.786e+05 7.0000 5.828e+06 3.382e+06 7.780e+06 0.000e+00 1.923e+06 7.780e+06 7.780e+06 7.780e+06 1.923e+06 8.0000 1.143e+08 8.500e+07 1.634e+08 0.000e+00 1.618e+07 1.634e+08 1.634e+08 1.634e+08 1.618e+07 9.0000 2.113e+09 1.734e+09 3.114e+09 0.000e+00 1.110e+08 3.114e+09 3.114e+09 3.114e+09 1.110e+08 10.0000 3.695e+10 3.145e+10 5.511e+10 0.000e+00 6.413e+08 5.511e+10 5.511e+10 5.511e+10 6.413e+08