# File for Cs121, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:33:17 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 1.001e+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 0.1500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 0.2500 1.130e+00 0.000e+00 1.130e+00 0.000e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 0.3000 1.233e+00 0.000e+00 1.233e+00 0.000e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 0.4000 1.494e+00 0.000e+00 1.494e+00 0.000e+00 1.494e+00 1.494e+00 1.494e+00 1.494e+00 1.494e+00 0.5000 1.792e+00 0.000e+00 1.792e+00 0.000e+00 1.792e+00 1.792e+00 1.792e+00 1.792e+00 1.792e+00 0.6000 2.103e+00 0.000e+00 2.103e+00 0.000e+00 2.103e+00 2.103e+00 2.103e+00 2.103e+00 2.103e+00 0.7000 2.414e+00 0.000e+00 2.414e+00 0.000e+00 2.414e+00 2.414e+00 2.414e+00 2.414e+00 2.414e+00 0.8000 2.722e+00 0.000e+00 2.722e+00 0.000e+00 2.722e+00 2.722e+00 2.722e+00 2.722e+00 2.722e+00 0.9000 3.022e+00 0.000e+00 3.022e+00 0.000e+00 3.022e+00 3.022e+00 3.022e+00 3.022e+00 3.022e+00 1.0000 3.314e+00 0.000e+00 3.314e+00 0.000e+00 3.314e+00 3.314e+00 3.314e+00 3.314e+00 3.314e+00 1.5000 4.654e+00 0.000e+00 4.654e+00 0.000e+00 4.654e+00 4.654e+00 4.654e+00 4.654e+00 4.654e+00 2.0000 5.832e+00 0.000e+00 5.832e+00 0.000e+00 5.832e+00 5.832e+00 5.832e+00 5.832e+00 5.832e+00 2.5000 6.908e+00 5.774e-04 6.908e+00 0.000e+00 6.907e+00 6.908e+00 6.907e+00 6.908e+00 6.908e+00 3.0000 7.924e+00 2.517e-03 7.924e+00 2.000e-03 7.921e+00 7.926e+00 7.921e+00 7.926e+00 7.924e+00 3.5000 8.940e+00 2.464e-02 8.943e+00 2.000e-02 8.914e+00 8.963e+00 8.914e+00 8.963e+00 8.943e+00 4.0000 1.014e+01 1.547e-01 1.016e+01 1.200e-01 9.973e+00 1.028e+01 9.973e+00 1.028e+01 1.016e+01 5.0000 1.620e+01 2.369e+00 1.650e+01 1.910e+00 1.370e+01 1.841e+01 1.370e+01 1.841e+01 1.650e+01 6.0000 4.788e+01 1.695e+01 4.965e+01 1.423e+01 3.011e+01 6.388e+01 3.011e+01 6.388e+01 4.965e+01 7.0000 1.942e+02 7.852e+01 1.981e+02 7.260e+01 1.138e+02 2.707e+02 1.138e+02 2.707e+02 1.981e+02 8.0000 7.625e+02 2.698e+02 7.442e+02 2.419e+02 5.023e+02 1.041e+03 5.023e+02 1.041e+03 7.442e+02 9.0000 2.730e+03 7.154e+02 2.490e+03 3.240e+02 2.166e+03 3.535e+03 2.166e+03 3.535e+03 2.490e+03 10.0000 9.073e+03 1.637e+03 8.898e+03 1.368e+03 7.530e+03 1.079e+04 8.898e+03 1.079e+04 7.530e+03