# File for Cs173, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:07:36 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 1.000e+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 1.001e+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 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.015e+00 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.016e+00 1.015e+00 1.014e+00 0.4000 1.066e+00 7.000e-03 1.069e+00 2.000e-03 1.058e+00 1.071e+00 1.071e+00 1.069e+00 1.058e+00 0.5000 1.165e+00 2.100e-02 1.174e+00 6.000e-03 1.141e+00 1.180e+00 1.180e+00 1.174e+00 1.141e+00 0.6000 1.307e+00 4.737e-02 1.329e+00 1.100e-02 1.253e+00 1.340e+00 1.340e+00 1.329e+00 1.253e+00 0.7000 1.486e+00 8.775e-02 1.526e+00 2.000e-02 1.385e+00 1.546e+00 1.546e+00 1.526e+00 1.385e+00 0.8000 1.692e+00 1.421e-01 1.757e+00 3.300e-02 1.529e+00 1.790e+00 1.790e+00 1.757e+00 1.529e+00 0.9000 1.919e+00 2.109e-01 2.016e+00 4.800e-02 1.677e+00 2.064e+00 2.064e+00 2.016e+00 1.677e+00 1.0000 2.162e+00 2.933e-01 2.296e+00 6.900e-02 1.826e+00 2.365e+00 2.365e+00 2.296e+00 1.826e+00 1.5000 3.559e+00 8.984e-01 3.946e+00 2.530e-01 2.532e+00 4.199e+00 4.199e+00 3.946e+00 2.532e+00 2.0000 5.280e+00 1.797e+00 6.037e+00 5.380e-01 3.229e+00 6.575e+00 6.575e+00 6.037e+00 3.229e+00 2.5000 7.629e+00 2.962e+00 8.974e+00 7.050e-01 4.233e+00 9.679e+00 9.679e+00 8.974e+00 4.233e+00 3.0000 1.130e+01 4.379e+00 1.374e+01 1.700e-01 6.241e+00 1.391e+01 1.391e+01 1.374e+01 6.241e+00 3.5000 1.769e+01 6.125e+00 2.003e+01 2.270e+00 1.074e+01 2.230e+01 2.003e+01 2.230e+01 1.074e+01 4.0000 2.962e+01 8.745e+00 2.959e+01 8.700e+00 2.089e+01 3.838e+01 2.959e+01 3.838e+01 2.089e+01 5.0000 9.959e+01 2.583e+01 9.290e+01 1.514e+01 7.776e+01 1.281e+02 7.776e+01 1.281e+02 9.290e+01 6.0000 3.940e+02 8.530e+01 4.225e+02 3.890e+01 2.981e+02 4.614e+02 2.981e+02 4.614e+02 4.225e+02 7.0000 1.695e+03 1.393e+02 1.705e+03 1.240e+02 1.551e+03 1.829e+03 1.551e+03 1.705e+03 1.829e+03 8.0000 7.626e+03 1.379e+03 7.414e+03 1.049e+03 6.365e+03 9.099e+03 9.099e+03 6.365e+03 7.414e+03 9.0000 3.554e+04 1.670e+04 2.805e+04 4.150e+03 2.390e+04 5.468e+04 5.468e+04 2.390e+04 2.805e+04 10.0000 1.723e+05 1.345e+05 9.903e+04 8.690e+03 9.034e+04 3.275e+05 3.275e+05 9.034e+04 9.903e+04