# File for Hs259, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:39:41 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 1.002e+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 0.2000 1.016e+00 3.606e-03 1.015e+00 2.000e-03 1.013e+00 1.020e+00 1.015e+00 1.020e+00 1.013e+00 0.2500 1.056e+00 1.626e-02 1.050e+00 7.000e-03 1.043e+00 1.074e+00 1.050e+00 1.074e+00 1.043e+00 0.3000 1.130e+00 4.557e-02 1.114e+00 2.000e-02 1.094e+00 1.181e+00 1.114e+00 1.181e+00 1.094e+00 0.4000 1.391e+00 1.831e-01 1.325e+00 7.500e-02 1.250e+00 1.598e+00 1.325e+00 1.598e+00 1.250e+00 0.5000 1.798e+00 4.555e-01 1.630e+00 1.790e-01 1.451e+00 2.314e+00 1.630e+00 2.314e+00 1.451e+00 0.6000 2.338e+00 8.831e-01 2.004e+00 3.340e-01 1.670e+00 3.339e+00 2.004e+00 3.339e+00 1.670e+00 0.7000 2.999e+00 1.478e+00 2.430e+00 5.400e-01 1.890e+00 4.677e+00 2.430e+00 4.677e+00 1.890e+00 0.8000 3.779e+00 2.249e+00 2.898e+00 7.950e-01 2.103e+00 6.335e+00 2.898e+00 6.335e+00 2.103e+00 0.9000 4.677e+00 3.204e+00 3.402e+00 1.096e+00 2.306e+00 8.322e+00 3.402e+00 8.322e+00 2.306e+00 1.0000 5.696e+00 4.351e+00 3.940e+00 1.443e+00 2.497e+00 1.065e+01 3.940e+00 1.065e+01 2.497e+00 1.5000 1.283e+01 1.325e+01 7.188e+00 3.852e+00 3.336e+00 2.797e+01 7.188e+00 2.797e+01 3.336e+00 2.0000 2.452e+01 2.871e+01 1.175e+01 7.329e+00 4.421e+00 5.740e+01 1.175e+01 5.740e+01 4.421e+00 2.5000 4.379e+01 5.366e+01 1.868e+01 1.140e+01 7.282e+00 1.054e+02 1.868e+01 1.054e+02 7.282e+00 3.0000 7.714e+01 9.333e+01 3.046e+01 1.411e+01 1.635e+01 1.846e+02 3.046e+01 1.846e+02 1.635e+01 3.5000 1.392e+02 1.561e+02 5.394e+01 9.680e+00 4.426e+01 3.194e+02 5.394e+01 3.194e+02 4.426e+01 4.0000 2.660e+02 2.555e+02 1.265e+02 1.590e+01 1.106e+02 5.608e+02 1.106e+02 5.608e+02 1.265e+02 5.0000 1.258e+03 6.270e+02 1.005e+03 2.078e+02 7.972e+02 1.972e+03 7.972e+02 1.972e+03 1.005e+03 6.0000 8.253e+03 8.755e+02 8.704e+03 1.070e+02 7.244e+03 8.811e+03 8.704e+03 8.811e+03 7.244e+03 7.0000 6.562e+04 3.360e+04 4.709e+04 1.720e+03 4.537e+04 1.044e+05 1.044e+05 4.537e+04 4.709e+04 8.0000 5.903e+05 5.865e+05 2.762e+05 4.850e+04 2.277e+05 1.267e+06 1.267e+06 2.277e+05 2.762e+05 9.0000 5.972e+06 8.194e+06 1.464e+06 4.430e+05 1.021e+06 1.543e+07 1.543e+07 1.021e+06 1.464e+06 10.0000 6.660e+07 1.058e+08 7.044e+06 2.998e+06 4.046e+06 1.887e+08 1.887e+08 4.046e+06 7.044e+06