# File for Yb222, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 08:05:27 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 1.001e+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 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.2500 1.036e+00 4.359e-03 1.034e+00 1.000e-03 1.033e+00 1.041e+00 1.034e+00 1.041e+00 1.033e+00 0.3000 1.091e+00 1.389e-02 1.084e+00 2.000e-03 1.082e+00 1.107e+00 1.084e+00 1.107e+00 1.082e+00 0.4000 1.299e+00 6.652e-02 1.265e+00 8.000e-03 1.257e+00 1.376e+00 1.265e+00 1.376e+00 1.257e+00 0.5000 1.628e+00 1.844e-01 1.532e+00 2.000e-02 1.512e+00 1.841e+00 1.532e+00 1.841e+00 1.512e+00 0.6000 2.054e+00 3.859e-01 1.852e+00 4.100e-02 1.811e+00 2.499e+00 1.852e+00 2.499e+00 1.811e+00 0.7000 2.561e+00 6.862e-01 2.200e+00 7.000e-02 2.130e+00 3.352e+00 2.200e+00 3.352e+00 2.130e+00 0.8000 3.139e+00 1.099e+00 2.559e+00 1.080e-01 2.451e+00 4.406e+00 2.559e+00 4.406e+00 2.451e+00 0.9000 3.786e+00 1.634e+00 2.921e+00 1.550e-01 2.766e+00 5.671e+00 2.921e+00 5.671e+00 2.766e+00 1.0000 4.504e+00 2.304e+00 3.281e+00 2.120e-01 3.069e+00 7.162e+00 3.281e+00 7.162e+00 3.069e+00 1.5000 9.357e+00 8.072e+00 5.027e+00 6.520e-01 4.375e+00 1.867e+01 5.027e+00 1.867e+01 4.375e+00 2.0000 1.731e+01 1.943e+01 6.807e+00 1.415e+00 5.392e+00 3.973e+01 6.807e+00 3.973e+01 5.392e+00 2.5000 3.119e+01 4.089e+01 8.911e+00 2.620e+00 6.291e+00 7.838e+01 8.911e+00 7.838e+01 6.291e+00 3.0000 5.819e+01 8.404e+01 1.182e+01 4.284e+00 7.536e+00 1.552e+02 1.182e+01 1.552e+02 7.536e+00 3.5000 1.173e+02 1.795e+02 1.662e+01 5.870e+00 1.075e+01 3.245e+02 1.662e+01 3.245e+02 1.075e+01 4.0000 2.602e+02 4.094e+02 2.628e+01 4.910e+00 2.137e+01 7.330e+02 2.628e+01 7.330e+02 2.137e+01 5.0000 1.573e+03 2.476e+03 1.646e+02 4.140e+01 1.232e+02 4.432e+03 1.232e+02 4.432e+03 1.646e+02 6.0000 1.003e+04 1.517e+04 1.365e+03 1.920e+02 1.173e+03 2.755e+04 1.173e+03 2.755e+04 1.365e+03 7.0000 5.832e+04 8.123e+04 1.318e+04 3.490e+03 9.690e+03 1.521e+05 1.318e+04 1.521e+05 9.690e+03 8.0000 3.091e+05 3.621e+05 1.439e+05 8.485e+04 5.905e+04 7.244e+05 1.439e+05 7.244e+05 5.905e+04 9.0000 1.622e+06 1.372e+06 1.500e+06 1.186e+06 3.145e+05 3.051e+06 1.500e+06 3.051e+06 3.145e+05 10.0000 9.509e+06 7.116e+06 1.198e+07 3.080e+06 1.486e+06 1.506e+07 1.506e+07 1.198e+07 1.486e+06