# File for Yb188, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:02:37 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.3000 1.038e+00 2.082e-03 1.037e+00 1.000e-03 1.036e+00 1.040e+00 1.037e+00 1.040e+00 1.036e+00 0.4000 1.147e+00 9.866e-03 1.142e+00 2.000e-03 1.140e+00 1.158e+00 1.142e+00 1.158e+00 1.140e+00 0.5000 1.335e+00 3.051e-02 1.321e+00 7.000e-03 1.314e+00 1.370e+00 1.321e+00 1.370e+00 1.314e+00 0.6000 1.587e+00 6.653e-02 1.556e+00 1.500e-02 1.541e+00 1.663e+00 1.556e+00 1.663e+00 1.541e+00 0.7000 1.883e+00 1.215e-01 1.827e+00 2.800e-02 1.799e+00 2.022e+00 1.827e+00 2.022e+00 1.799e+00 0.8000 2.208e+00 1.948e-01 2.119e+00 4.600e-02 2.073e+00 2.431e+00 2.119e+00 2.431e+00 2.073e+00 0.9000 2.551e+00 2.876e-01 2.421e+00 6.900e-02 2.352e+00 2.881e+00 2.421e+00 2.881e+00 2.352e+00 1.0000 2.907e+00 3.997e-01 2.727e+00 9.800e-02 2.629e+00 3.365e+00 2.727e+00 3.365e+00 2.629e+00 1.5000 4.805e+00 1.284e+00 4.247e+00 3.520e-01 3.895e+00 6.274e+00 4.247e+00 6.274e+00 3.895e+00 2.0000 7.015e+00 2.902e+00 5.781e+00 8.470e-01 4.934e+00 1.033e+01 5.781e+00 1.033e+01 4.934e+00 2.5000 9.953e+00 5.698e+00 7.542e+00 1.685e+00 5.857e+00 1.646e+01 7.542e+00 1.646e+01 5.857e+00 3.0000 1.444e+01 1.038e+01 9.934e+00 2.860e+00 7.074e+00 2.632e+01 9.934e+00 2.632e+01 7.074e+00 3.5000 2.234e+01 1.791e+01 1.388e+01 3.650e+00 1.023e+01 4.292e+01 1.388e+01 4.292e+01 1.023e+01 4.0000 3.859e+01 2.920e+01 2.209e+01 7.200e-01 2.137e+01 7.231e+01 2.209e+01 7.231e+01 2.137e+01 5.0000 1.782e+02 6.448e+01 1.873e+02 5.040e+01 1.097e+02 2.377e+02 1.097e+02 2.377e+02 1.873e+02 6.0000 1.222e+03 3.715e+02 1.053e+03 8.780e+01 9.652e+02 1.648e+03 1.053e+03 9.652e+02 1.648e+03 7.0000 9.004e+03 4.021e+03 1.093e+04 7.700e+02 4.382e+03 1.170e+04 1.093e+04 4.382e+03 1.170e+04 8.0000 6.388e+04 4.221e+04 6.848e+04 3.512e+04 1.956e+04 1.036e+05 1.036e+05 1.956e+04 6.848e+04 9.0000 4.376e+05 4.144e+05 3.403e+05 2.598e+05 8.050e+04 8.919e+05 8.919e+05 8.050e+04 3.403e+05 10.0000 2.958e+06 3.634e+06 1.472e+06 1.170e+06 3.021e+05 7.099e+06 7.099e+06 3.021e+05 1.472e+06