# File for Cd133, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:31:58 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.025e+00 1.000e-03 1.025e+00 1.000e-03 1.024e+00 1.026e+00 1.026e+00 1.025e+00 1.024e+00 0.6000 1.055e+00 2.517e-03 1.055e+00 2.000e-03 1.052e+00 1.057e+00 1.057e+00 1.055e+00 1.052e+00 0.7000 1.095e+00 5.508e-03 1.095e+00 5.000e-03 1.089e+00 1.100e+00 1.100e+00 1.095e+00 1.089e+00 0.8000 1.143e+00 1.002e-02 1.144e+00 9.000e-03 1.133e+00 1.153e+00 1.153e+00 1.144e+00 1.133e+00 0.9000 1.199e+00 1.557e-02 1.201e+00 1.300e-02 1.183e+00 1.214e+00 1.214e+00 1.201e+00 1.183e+00 1.0000 1.259e+00 2.212e-02 1.262e+00 1.800e-02 1.236e+00 1.280e+00 1.280e+00 1.262e+00 1.236e+00 1.5000 1.593e+00 7.966e-02 1.609e+00 5.500e-02 1.507e+00 1.664e+00 1.664e+00 1.609e+00 1.507e+00 2.0000 1.939e+00 1.689e-01 1.983e+00 9.800e-02 1.752e+00 2.081e+00 2.081e+00 1.983e+00 1.752e+00 2.5000 2.295e+00 2.860e-01 2.390e+00 1.320e-01 1.974e+00 2.522e+00 2.522e+00 2.390e+00 1.974e+00 3.0000 2.686e+00 4.298e-01 2.865e+00 1.330e-01 2.196e+00 2.998e+00 2.998e+00 2.865e+00 2.196e+00 3.5000 3.147e+00 6.045e-01 3.458e+00 7.400e-02 2.450e+00 3.532e+00 3.532e+00 3.458e+00 2.450e+00 4.0000 3.720e+00 8.171e-01 4.151e+00 8.100e-02 2.778e+00 4.232e+00 4.151e+00 4.232e+00 2.778e+00 5.0000 5.487e+00 1.437e+00 5.827e+00 8.970e-01 3.910e+00 6.724e+00 5.827e+00 6.724e+00 3.910e+00 6.0000 8.924e+00 2.554e+00 8.683e+00 2.183e+00 6.500e+00 1.159e+01 8.683e+00 1.159e+01 6.500e+00 7.0000 1.625e+01 4.496e+00 1.461e+01 1.800e+00 1.281e+01 2.134e+01 1.461e+01 2.134e+01 1.281e+01 8.0000 3.334e+01 6.859e+00 3.009e+01 1.380e+00 2.871e+01 4.122e+01 3.009e+01 4.122e+01 2.871e+01 9.0000 7.711e+01 6.774e+00 7.959e+01 2.710e+00 6.945e+01 8.230e+01 7.959e+01 8.230e+01 6.945e+01 10.0000 2.014e+02 5.173e+01 1.745e+02 5.900e+00 1.686e+02 2.610e+02 2.610e+02 1.686e+02 1.745e+02