# File for Cm226, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:03:40 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2500 1.037e+00 5.774e-04 1.037e+00 0.000e+00 1.037e+00 1.038e+00 1.037e+00 1.038e+00 1.037e+00 0.3000 1.092e+00 2.887e-03 1.090e+00 0.000e+00 1.090e+00 1.095e+00 1.090e+00 1.095e+00 1.090e+00 0.4000 1.285e+00 1.473e-02 1.277e+00 1.000e-03 1.276e+00 1.302e+00 1.277e+00 1.302e+00 1.276e+00 0.5000 1.569e+00 4.015e-02 1.547e+00 3.000e-03 1.544e+00 1.615e+00 1.547e+00 1.615e+00 1.544e+00 0.6000 1.910e+00 8.266e-02 1.866e+00 8.000e-03 1.858e+00 2.005e+00 1.866e+00 2.005e+00 1.858e+00 0.7000 2.283e+00 1.454e-01 2.207e+00 1.500e-02 2.192e+00 2.451e+00 2.207e+00 2.451e+00 2.192e+00 0.8000 2.675e+00 2.302e-01 2.556e+00 2.800e-02 2.528e+00 2.940e+00 2.556e+00 2.940e+00 2.528e+00 0.9000 3.075e+00 3.382e-01 2.903e+00 4.500e-02 2.858e+00 3.465e+00 2.903e+00 3.465e+00 2.858e+00 1.0000 3.482e+00 4.700e-01 3.245e+00 6.800e-02 3.177e+00 4.023e+00 3.245e+00 4.023e+00 3.177e+00 1.5000 5.611e+00 1.545e+00 4.877e+00 3.080e-01 4.569e+00 7.386e+00 4.877e+00 7.386e+00 4.569e+00 2.0000 8.146e+00 3.513e+00 6.575e+00 8.830e-01 5.692e+00 1.217e+01 6.575e+00 1.217e+01 5.692e+00 2.5000 1.181e+01 6.865e+00 8.844e+00 1.915e+00 6.929e+00 1.966e+01 8.844e+00 1.966e+01 6.929e+00 3.0000 1.877e+01 1.213e+01 1.303e+01 2.460e+00 1.057e+01 3.270e+01 1.303e+01 3.270e+01 1.057e+01 3.5000 3.724e+01 1.819e+01 2.924e+01 4.820e+00 2.442e+01 5.806e+01 2.442e+01 5.806e+01 2.924e+01 4.0000 1.006e+02 2.857e+01 1.129e+02 8.100e+00 6.797e+01 1.210e+02 6.797e+01 1.129e+02 1.210e+02 5.0000 1.255e+03 7.503e+02 1.157e+03 5.990e+02 5.580e+02 2.049e+03 1.157e+03 5.580e+02 2.049e+03 6.0000 1.644e+04 1.152e+04 2.158e+04 2.920e+03 3.245e+03 2.450e+04 2.158e+04 3.245e+03 2.450e+04 7.0000 1.908e+05 1.618e+05 2.167e+05 1.214e+05 1.769e+04 3.381e+05 3.381e+05 1.769e+04 2.167e+05 8.0000 2.040e+06 2.271e+06 1.507e+06 1.424e+06 8.307e+04 4.531e+06 4.531e+06 8.307e+04 1.507e+06 9.0000 2.089e+07 2.874e+07 8.608e+06 8.272e+06 3.361e+05 5.374e+07 5.374e+07 3.361e+05 8.608e+06 10.0000 2.074e+08 3.228e+08 4.170e+07 4.049e+07 1.213e+06 5.794e+08 5.794e+08 1.213e+06 4.170e+07