# File for Pb240, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:15:24 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.014e+00 1.015e+00 1.014e+00 0.2500 1.052e+00 3.464e-03 1.050e+00 0.000e+00 1.050e+00 1.056e+00 1.050e+00 1.056e+00 1.050e+00 0.3000 1.122e+00 9.539e-03 1.117e+00 1.000e-03 1.116e+00 1.133e+00 1.117e+00 1.133e+00 1.116e+00 0.4000 1.361e+00 4.162e-02 1.339e+00 4.000e-03 1.335e+00 1.409e+00 1.339e+00 1.409e+00 1.335e+00 0.5000 1.701e+00 1.081e-01 1.644e+00 1.000e-02 1.634e+00 1.826e+00 1.644e+00 1.826e+00 1.634e+00 0.6000 2.107e+00 2.119e-01 1.995e+00 2.100e-02 1.974e+00 2.351e+00 1.995e+00 2.351e+00 1.974e+00 0.7000 2.549e+00 3.538e-01 2.364e+00 3.800e-02 2.326e+00 2.957e+00 2.364e+00 2.957e+00 2.326e+00 0.8000 3.013e+00 5.312e-01 2.737e+00 6.100e-02 2.676e+00 3.625e+00 2.737e+00 3.625e+00 2.676e+00 0.9000 3.488e+00 7.413e-01 3.106e+00 9.100e-02 3.015e+00 4.342e+00 3.106e+00 4.342e+00 3.015e+00 1.0000 3.970e+00 9.819e-01 3.468e+00 1.280e-01 3.340e+00 5.101e+00 3.468e+00 5.101e+00 3.340e+00 1.5000 6.451e+00 2.591e+00 5.196e+00 4.690e-01 4.727e+00 9.431e+00 5.196e+00 9.431e+00 4.727e+00 2.0000 9.309e+00 5.041e+00 7.011e+00 1.185e+00 5.826e+00 1.509e+01 7.011e+00 1.509e+01 5.826e+00 2.5000 1.342e+01 9.072e+00 9.437e+00 2.421e+00 7.016e+00 2.380e+01 9.437e+00 2.380e+01 7.016e+00 3.0000 2.104e+01 1.574e+01 1.375e+01 3.480e+00 1.027e+01 3.911e+01 1.375e+01 3.911e+01 1.027e+01 3.5000 3.930e+01 2.470e+01 2.556e+01 1.030e+00 2.453e+01 6.781e+01 2.453e+01 6.781e+01 2.556e+01 4.0000 9.421e+01 3.116e+01 9.625e+01 2.805e+01 6.208e+01 1.243e+02 6.208e+01 1.243e+02 9.625e+01 5.0000 9.685e+02 4.887e+02 9.169e+02 4.092e+02 5.077e+02 1.481e+03 9.169e+02 5.077e+02 1.481e+03 6.0000 1.209e+04 8.159e+03 1.654e+04 5.200e+02 2.676e+03 1.706e+04 1.654e+04 2.676e+03 1.706e+04 7.0000 1.431e+05 1.236e+05 1.500e+05 1.131e+05 1.619e+04 2.631e+05 2.631e+05 1.619e+04 1.500e+05 8.0000 1.616e+06 1.858e+06 1.058e+06 9.570e+05 1.010e+05 3.689e+06 3.689e+06 1.010e+05 1.058e+06 9.0000 1.792e+07 2.527e+07 6.218e+06 5.590e+06 6.281e+05 4.692e+07 4.692e+07 6.281e+05 6.218e+06 10.0000 1.963e+08 3.098e+08 3.128e+07 2.739e+07 3.888e+06 5.537e+08 5.537e+08 3.888e+06 3.128e+07