# File for Lu216, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 09:45:54 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 1.000e+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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.2500 1.025e+00 4.583e-03 1.024e+00 3.000e-03 1.021e+00 1.030e+00 1.030e+00 1.024e+00 1.021e+00 0.3000 1.073e+00 1.457e-02 1.068e+00 7.000e-03 1.061e+00 1.089e+00 1.089e+00 1.068e+00 1.061e+00 0.4000 1.294e+00 6.509e-02 1.273e+00 3.100e-02 1.242e+00 1.367e+00 1.367e+00 1.273e+00 1.242e+00 0.5000 1.727e+00 1.682e-01 1.673e+00 8.000e-02 1.593e+00 1.916e+00 1.916e+00 1.673e+00 1.593e+00 0.6000 2.395e+00 3.257e-01 2.285e+00 1.470e-01 2.138e+00 2.761e+00 2.761e+00 2.285e+00 2.138e+00 0.7000 3.303e+00 5.325e-01 3.113e+00 2.220e-01 2.891e+00 3.904e+00 3.904e+00 3.113e+00 2.891e+00 0.8000 4.456e+00 7.794e-01 4.155e+00 2.830e-01 3.872e+00 5.341e+00 5.341e+00 4.155e+00 3.872e+00 0.9000 5.859e+00 1.058e+00 5.407e+00 3.050e-01 5.102e+00 7.067e+00 7.067e+00 5.407e+00 5.102e+00 1.0000 7.520e+00 1.357e+00 6.869e+00 2.570e-01 6.612e+00 9.080e+00 9.080e+00 6.869e+00 6.612e+00 1.5000 2.042e+01 3.171e+00 2.006e+01 2.610e+00 1.745e+01 2.376e+01 2.376e+01 1.745e+01 2.006e+01 2.0000 4.504e+01 9.213e+00 4.857e+01 3.390e+00 3.458e+01 5.196e+01 4.857e+01 3.458e+01 5.196e+01 2.5000 9.375e+01 3.380e+01 9.153e+01 3.042e+01 6.111e+01 1.286e+02 9.153e+01 6.111e+01 1.286e+02 3.0000 1.980e+02 1.094e+02 1.743e+02 7.190e+01 1.024e+02 3.174e+02 1.743e+02 1.024e+02 3.174e+02 3.5000 4.393e+02 3.186e+02 3.592e+02 1.909e+02 1.683e+02 7.903e+02 3.592e+02 1.683e+02 7.903e+02 4.0000 1.030e+03 8.675e+02 8.342e+02 5.566e+02 2.776e+02 1.979e+03 8.342e+02 2.776e+02 1.979e+03 5.0000 6.380e+03 5.708e+03 6.106e+03 5.292e+03 8.143e+02 1.222e+04 6.106e+03 8.143e+02 1.222e+04 6.0000 4.216e+04 3.518e+04 5.310e+04 1.747e+04 2.810e+03 7.057e+04 5.310e+04 2.810e+03 7.057e+04 7.0000 2.831e+05 2.404e+05 3.696e+05 9.860e+04 1.145e+04 4.682e+05 4.682e+05 1.145e+04 3.696e+05 8.0000 1.935e+06 1.989e+06 1.737e+06 1.684e+06 5.254e+04 4.015e+06 4.015e+06 5.254e+04 1.737e+06 9.0000 1.363e+07 1.739e+07 7.335e+06 7.077e+06 2.579e+05 3.329e+07 3.329e+07 2.579e+05 7.335e+06 10.0000 9.887e+07 1.465e+08 2.800e+07 2.669e+07 1.314e+06 2.673e+08 2.673e+08 1.314e+06 2.800e+07