# File for Cf233, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:48:29 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 1.001e+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 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.2500 1.034e+00 1.002e-02 1.030e+00 4.000e-03 1.026e+00 1.045e+00 1.030e+00 1.045e+00 1.026e+00 0.3000 1.085e+00 3.157e-02 1.074e+00 1.300e-02 1.061e+00 1.121e+00 1.074e+00 1.121e+00 1.061e+00 0.4000 1.288e+00 1.408e-01 1.235e+00 5.300e-02 1.182e+00 1.448e+00 1.235e+00 1.448e+00 1.182e+00 0.5000 1.629e+00 3.715e-01 1.487e+00 1.370e-01 1.350e+00 2.051e+00 1.487e+00 2.051e+00 1.350e+00 0.6000 2.101e+00 7.463e-01 1.812e+00 2.690e-01 1.543e+00 2.949e+00 1.812e+00 2.949e+00 1.543e+00 0.7000 2.697e+00 1.279e+00 2.195e+00 4.500e-01 1.745e+00 4.150e+00 2.195e+00 4.150e+00 1.745e+00 0.8000 3.410e+00 1.975e+00 2.627e+00 6.800e-01 1.947e+00 5.657e+00 2.627e+00 5.657e+00 1.947e+00 0.9000 4.240e+00 2.843e+00 3.102e+00 9.600e-01 2.142e+00 7.476e+00 3.102e+00 7.476e+00 2.142e+00 1.0000 5.188e+00 3.889e+00 3.617e+00 1.287e+00 2.330e+00 9.616e+00 3.617e+00 9.616e+00 2.330e+00 1.5000 1.191e+01 1.206e+01 6.858e+00 3.657e+00 3.201e+00 2.568e+01 6.858e+00 2.568e+01 3.201e+00 2.0000 2.322e+01 2.637e+01 1.171e+01 7.145e+00 4.565e+00 5.339e+01 1.171e+01 5.339e+01 4.565e+00 2.5000 4.298e+01 4.966e+01 1.971e+01 1.048e+01 9.231e+00 1.000e+02 1.971e+01 1.000e+02 9.231e+00 3.0000 8.121e+01 8.660e+01 3.514e+01 7.760e+00 2.738e+01 1.811e+02 3.514e+01 1.811e+02 2.738e+01 3.5000 1.653e+02 1.433e+02 9.352e+01 2.154e+01 7.198e+01 3.303e+02 7.198e+01 3.303e+02 9.352e+01 4.0000 3.750e+02 2.281e+02 3.178e+02 1.369e+02 1.809e+02 6.262e+02 1.809e+02 6.262e+02 3.178e+02 5.0000 2.584e+03 6.619e+02 2.698e+03 4.840e+02 1.873e+03 3.182e+03 1.873e+03 2.698e+03 3.182e+03 6.0000 2.119e+04 6.403e+03 2.353e+04 2.570e+03 1.395e+04 2.610e+04 2.353e+04 1.395e+04 2.610e+04 7.0000 1.781e+05 1.059e+05 1.787e+05 1.050e+05 7.190e+04 2.837e+05 2.837e+05 7.190e+04 1.787e+05 8.0000 1.522e+06 1.491e+06 1.043e+06 7.135e+05 3.295e+05 3.194e+06 3.194e+06 3.295e+05 1.043e+06 9.0000 1.349e+07 1.776e+07 5.277e+06 3.960e+06 1.317e+06 3.387e+07 3.387e+07 1.317e+06 5.277e+06 10.0000 1.236e+08 1.898e+08 2.354e+07 1.882e+07 4.721e+06 3.425e+08 3.425e+08 4.721e+06 2.354e+07