# File for Cd149, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:55:59 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.3000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.4000 1.036e+00 7.550e-03 1.035e+00 6.000e-03 1.029e+00 1.044e+00 1.035e+00 1.044e+00 1.029e+00 0.5000 1.106e+00 2.821e-02 1.102e+00 2.200e-02 1.080e+00 1.136e+00 1.102e+00 1.136e+00 1.080e+00 0.6000 1.222e+00 6.969e-02 1.211e+00 5.200e-02 1.159e+00 1.297e+00 1.211e+00 1.297e+00 1.159e+00 0.7000 1.384e+00 1.383e-01 1.362e+00 1.040e-01 1.258e+00 1.532e+00 1.362e+00 1.532e+00 1.258e+00 0.8000 1.588e+00 2.364e-01 1.549e+00 1.760e-01 1.373e+00 1.841e+00 1.549e+00 1.841e+00 1.373e+00 0.9000 1.829e+00 3.658e-01 1.768e+00 2.710e-01 1.497e+00 2.221e+00 1.768e+00 2.221e+00 1.497e+00 1.0000 2.104e+00 5.276e-01 2.015e+00 3.890e-01 1.626e+00 2.670e+00 2.015e+00 2.670e+00 1.626e+00 1.5000 3.928e+00 1.838e+00 3.597e+00 1.318e+00 2.279e+00 5.909e+00 3.597e+00 5.909e+00 2.279e+00 2.0000 6.553e+00 4.067e+00 5.725e+00 2.762e+00 2.963e+00 1.097e+01 5.725e+00 1.097e+01 2.963e+00 2.5000 1.035e+01 7.450e+00 8.546e+00 4.573e+00 3.973e+00 1.854e+01 8.546e+00 1.854e+01 3.973e+00 3.0000 1.618e+01 1.244e+01 1.242e+01 6.364e+00 6.056e+00 3.007e+01 1.242e+01 3.007e+01 6.056e+00 3.5000 2.573e+01 1.981e+01 1.807e+01 7.180e+00 1.089e+01 4.822e+01 1.807e+01 4.822e+01 1.089e+01 4.0000 4.238e+01 3.093e+01 2.696e+01 4.780e+00 2.218e+01 7.799e+01 2.696e+01 7.799e+01 2.218e+01 5.0000 1.322e+02 7.698e+01 1.054e+02 3.319e+01 7.221e+01 2.190e+02 7.221e+01 2.190e+02 1.054e+02 6.0000 4.857e+02 2.072e+02 4.924e+02 1.971e+02 2.752e+02 6.895e+02 2.752e+02 6.895e+02 4.924e+02 7.0000 1.945e+03 5.273e+02 2.116e+03 2.490e+02 1.353e+03 2.365e+03 1.353e+03 2.365e+03 2.116e+03 8.0000 7.976e+03 6.936e+02 8.297e+03 1.540e+02 7.180e+03 8.451e+03 7.180e+03 8.451e+03 8.297e+03 9.0000 3.268e+04 4.417e+03 3.050e+04 7.300e+02 2.977e+04 3.776e+04 3.776e+04 3.050e+04 2.977e+04 10.0000 1.334e+05 5.146e+04 1.095e+05 1.120e+04 9.830e+04 1.925e+05 1.925e+05 1.095e+05 9.830e+04