# File for Mt289, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:28:26 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.027e+00 2.517e-03 1.027e+00 2.000e-03 1.025e+00 1.030e+00 1.027e+00 1.030e+00 1.025e+00 0.2500 1.081e+00 1.054e-02 1.080e+00 9.000e-03 1.071e+00 1.092e+00 1.080e+00 1.092e+00 1.071e+00 0.3000 1.169e+00 2.757e-02 1.167e+00 2.400e-02 1.143e+00 1.198e+00 1.167e+00 1.198e+00 1.143e+00 0.4000 1.441e+00 1.007e-01 1.433e+00 8.900e-02 1.344e+00 1.545e+00 1.433e+00 1.545e+00 1.344e+00 0.5000 1.812e+00 2.362e-01 1.790e+00 2.030e-01 1.587e+00 2.058e+00 1.790e+00 2.058e+00 1.587e+00 0.6000 2.257e+00 4.402e-01 2.213e+00 3.720e-01 1.841e+00 2.718e+00 2.213e+00 2.718e+00 1.841e+00 0.7000 2.763e+00 7.140e-01 2.688e+00 5.980e-01 2.090e+00 3.512e+00 2.688e+00 3.512e+00 2.090e+00 0.8000 3.325e+00 1.058e+00 3.210e+00 8.810e-01 2.329e+00 4.435e+00 3.210e+00 4.435e+00 2.329e+00 0.9000 3.940e+00 1.473e+00 3.779e+00 1.224e+00 2.555e+00 5.487e+00 3.779e+00 5.487e+00 2.555e+00 1.0000 4.614e+00 1.961e+00 4.401e+00 1.633e+00 2.768e+00 6.673e+00 4.401e+00 6.673e+00 2.768e+00 1.5000 9.206e+00 5.519e+00 8.680e+00 4.711e+00 3.969e+00 1.497e+01 8.680e+00 1.497e+01 3.969e+00 2.0000 1.872e+01 9.769e+00 1.735e+01 7.644e+00 9.706e+00 2.910e+01 1.735e+01 2.910e+01 9.706e+00 2.5000 5.052e+01 6.638e+00 5.404e+01 6.100e-01 4.286e+01 5.465e+01 4.286e+01 5.404e+01 5.465e+01 3.0000 2.035e+02 1.308e+02 1.594e+02 5.890e+01 1.005e+02 3.507e+02 1.594e+02 1.005e+02 3.507e+02 3.5000 1.011e+03 9.161e+02 8.378e+02 6.444e+02 1.934e+02 2.001e+03 8.378e+02 1.934e+02 2.001e+03 4.0000 5.121e+03 4.824e+03 4.925e+03 4.528e+03 3.973e+02 1.004e+04 4.925e+03 3.973e+02 1.004e+04 5.0000 1.140e+05 9.761e+04 1.576e+05 2.460e+04 2.184e+03 1.822e+05 1.576e+05 2.184e+03 1.822e+05 6.0000 2.154e+06 2.066e+06 2.309e+06 1.829e+06 1.498e+04 4.138e+06 4.138e+06 1.498e+04 2.309e+06 7.0000 3.781e+07 4.774e+07 2.185e+07 2.175e+07 9.720e+04 9.148e+07 9.148e+07 9.720e+04 2.185e+07 8.0000 6.410e+08 9.725e+08 1.624e+08 1.619e+08 5.312e+05 1.760e+09 1.760e+09 5.312e+05 1.624e+08 9.0000 1.043e+10 1.722e+10 9.857e+08 9.832e+08 2.519e+06 3.030e+10 3.030e+10 2.519e+06 9.857e+08 10.0000 1.607e+11 2.739e+11 5.047e+09 5.035e+09 1.163e+07 4.769e+11 4.769e+11 1.163e+07 5.047e+09