# File for Mc278, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:17:58 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.025e+00 5.292e-03 1.027e+00 2.000e-03 1.019e+00 1.029e+00 1.027e+00 1.029e+00 1.019e+00 0.2500 1.084e+00 2.179e-02 1.094e+00 5.000e-03 1.059e+00 1.099e+00 1.094e+00 1.099e+00 1.059e+00 0.3000 1.196e+00 5.690e-02 1.223e+00 1.200e-02 1.131e+00 1.235e+00 1.223e+00 1.235e+00 1.131e+00 0.4000 1.606e+00 2.001e-01 1.699e+00 4.300e-02 1.376e+00 1.742e+00 1.699e+00 1.742e+00 1.376e+00 0.5000 2.265e+00 4.486e-01 2.474e+00 9.700e-02 1.750e+00 2.571e+00 2.474e+00 2.571e+00 1.750e+00 0.6000 3.162e+00 7.952e-01 3.531e+00 1.740e-01 2.249e+00 3.705e+00 3.531e+00 3.705e+00 2.249e+00 0.7000 4.283e+00 1.225e+00 4.849e+00 2.730e-01 2.877e+00 5.122e+00 4.849e+00 5.122e+00 2.877e+00 0.8000 5.620e+00 1.723e+00 6.413e+00 3.900e-01 3.643e+00 6.803e+00 6.413e+00 6.803e+00 3.643e+00 0.9000 7.172e+00 2.274e+00 8.214e+00 5.240e-01 4.564e+00 8.738e+00 8.214e+00 8.738e+00 4.564e+00 1.0000 8.943e+00 2.864e+00 1.025e+01 6.700e-01 5.659e+00 1.092e+01 1.025e+01 1.092e+01 5.659e+00 1.5000 2.169e+01 5.923e+00 2.426e+01 1.640e+00 1.492e+01 2.590e+01 2.426e+01 2.590e+01 1.492e+01 2.0000 4.428e+01 7.337e+00 4.696e+01 2.940e+00 3.598e+01 4.990e+01 4.696e+01 4.990e+01 3.598e+01 2.5000 8.695e+01 2.919e+00 8.570e+01 8.300e-01 8.487e+01 9.029e+01 8.570e+01 9.029e+01 8.487e+01 3.0000 1.762e+02 2.238e+01 1.667e+02 6.500e+00 1.602e+02 2.018e+02 1.602e+02 1.667e+02 2.018e+02 3.5000 3.850e+02 8.997e+01 3.376e+02 8.900e+00 3.287e+02 4.888e+02 3.287e+02 3.376e+02 4.888e+02 4.0000 9.237e+02 2.437e+02 7.886e+02 1.110e+01 7.775e+02 1.205e+03 7.775e+02 7.886e+02 1.205e+03 5.0000 6.798e+03 6.403e+02 6.437e+03 1.800e+01 6.419e+03 7.537e+03 6.419e+03 6.437e+03 7.537e+03 6.0000 6.171e+04 1.298e+04 6.918e+04 4.000e+01 4.672e+04 6.922e+04 6.918e+04 6.922e+04 4.672e+04 7.0000 6.362e+05 3.123e+05 8.165e+05 1.000e+02 2.756e+05 8.166e+05 8.165e+05 8.166e+05 2.756e+05 8.0000 7.212e+06 4.933e+06 1.006e+07 0.000e+00 1.515e+06 1.006e+07 1.006e+07 1.006e+07 1.515e+06 9.0000 8.776e+07 6.936e+07 1.278e+08 0.000e+00 7.670e+06 1.278e+08 1.278e+08 1.278e+08 7.670e+06 10.0000 1.119e+09 9.378e+08 1.660e+09 0.000e+00 3.567e+07 1.660e+09 1.660e+09 1.660e+09 3.567e+07