# File for Cm231, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:50:34 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 1.001e+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 1.008e+00 1.732e-03 1.007e+00 0.000e+00 1.007e+00 1.010e+00 1.007e+00 1.010e+00 1.007e+00 0.2500 1.032e+00 9.452e-03 1.029e+00 4.000e-03 1.025e+00 1.043e+00 1.029e+00 1.043e+00 1.025e+00 0.3000 1.082e+00 3.062e-02 1.071e+00 1.200e-02 1.059e+00 1.117e+00 1.071e+00 1.117e+00 1.059e+00 0.4000 1.281e+00 1.381e-01 1.229e+00 5.200e-02 1.177e+00 1.438e+00 1.229e+00 1.438e+00 1.177e+00 0.5000 1.617e+00 3.657e-01 1.477e+00 1.350e-01 1.342e+00 2.032e+00 1.477e+00 2.032e+00 1.342e+00 0.6000 2.085e+00 7.369e-01 1.799e+00 2.650e-01 1.534e+00 2.922e+00 1.799e+00 2.922e+00 1.534e+00 0.7000 2.676e+00 1.266e+00 2.179e+00 4.450e-01 1.734e+00 4.115e+00 2.179e+00 4.115e+00 1.734e+00 0.8000 3.387e+00 1.961e+00 2.609e+00 6.740e-01 1.935e+00 5.618e+00 2.609e+00 5.618e+00 1.935e+00 0.9000 4.217e+00 2.831e+00 3.082e+00 9.520e-01 2.130e+00 7.439e+00 3.082e+00 7.439e+00 2.130e+00 1.0000 5.168e+00 3.881e+00 3.598e+00 1.279e+00 2.319e+00 9.588e+00 3.598e+00 9.588e+00 2.319e+00 1.5000 1.200e+01 1.221e+01 6.865e+00 3.668e+00 3.197e+00 2.594e+01 6.865e+00 2.594e+01 3.197e+00 2.0000 2.381e+01 2.722e+01 1.182e+01 7.181e+00 4.639e+00 5.496e+01 1.182e+01 5.496e+01 4.639e+00 2.5000 4.527e+01 5.268e+01 2.015e+01 1.030e+01 9.852e+00 1.058e+02 2.015e+01 1.058e+02 9.852e+00 3.0000 8.893e+01 9.545e+01 3.675e+01 5.810e+00 3.094e+01 1.991e+02 3.675e+01 1.991e+02 3.094e+01 3.5000 1.900e+02 1.668e+02 1.102e+02 3.209e+01 7.811e+01 3.817e+02 7.811e+01 3.817e+02 1.102e+02 4.0000 4.526e+02 2.860e+02 3.857e+02 1.797e+02 2.060e+02 7.661e+02 2.060e+02 7.661e+02 3.857e+02 5.0000 3.319e+03 9.032e+02 3.636e+03 3.850e+02 2.300e+03 4.021e+03 2.300e+03 3.636e+03 4.021e+03 6.0000 2.768e+04 7.463e+03 2.991e+04 3.870e+03 1.936e+04 3.378e+04 2.991e+04 1.936e+04 3.378e+04 7.0000 2.327e+05 1.341e+05 2.343e+05 1.317e+05 9.785e+04 3.660e+05 3.660e+05 9.785e+04 2.343e+05 8.0000 1.982e+06 1.925e+06 1.374e+06 9.401e+05 4.339e+05 4.137e+06 4.137e+06 4.339e+05 1.374e+06 9.0000 1.744e+07 2.289e+07 6.945e+06 5.264e+06 1.681e+06 4.369e+07 4.369e+07 1.681e+06 6.945e+06 10.0000 1.579e+08 2.420e+08 3.082e+07 2.494e+07 5.878e+06 4.370e+08 4.370e+08 5.878e+06 3.082e+07