# File for Nh303, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:44:46 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.033e+00 1.155e-03 1.034e+00 0.000e+00 1.032e+00 1.034e+00 1.034e+00 1.034e+00 1.032e+00 0.2500 1.093e+00 5.774e-03 1.096e+00 0.000e+00 1.086e+00 1.096e+00 1.096e+00 1.096e+00 1.086e+00 0.3000 1.185e+00 1.473e-02 1.193e+00 1.000e-03 1.168e+00 1.194e+00 1.193e+00 1.194e+00 1.168e+00 0.4000 1.449e+00 5.085e-02 1.476e+00 4.000e-03 1.390e+00 1.480e+00 1.476e+00 1.480e+00 1.390e+00 0.5000 1.782e+00 1.144e-01 1.844e+00 8.000e-03 1.650e+00 1.852e+00 1.844e+00 1.852e+00 1.650e+00 0.6000 2.158e+00 2.085e-01 2.271e+00 1.400e-02 1.917e+00 2.285e+00 2.271e+00 2.285e+00 1.917e+00 0.7000 2.562e+00 3.333e-01 2.743e+00 2.200e-02 2.177e+00 2.765e+00 2.743e+00 2.765e+00 2.177e+00 0.8000 2.990e+00 4.913e-01 3.258e+00 3.100e-02 2.423e+00 3.289e+00 3.258e+00 3.289e+00 2.423e+00 0.9000 3.446e+00 6.842e-01 3.819e+00 4.300e-02 2.656e+00 3.862e+00 3.819e+00 3.862e+00 2.656e+00 1.0000 3.933e+00 9.150e-01 4.433e+00 5.600e-02 2.877e+00 4.489e+00 4.433e+00 4.489e+00 2.877e+00 1.5000 7.392e+00 2.626e+00 8.834e+00 1.480e-01 4.361e+00 8.982e+00 8.834e+00 8.982e+00 4.361e+00 2.0000 1.811e+01 2.208e+00 1.923e+01 3.100e-01 1.557e+01 1.954e+01 1.923e+01 1.954e+01 1.557e+01 2.5000 8.140e+01 3.559e+01 6.115e+01 5.900e-01 6.056e+01 1.225e+02 6.056e+01 6.115e+01 1.225e+02 3.0000 5.233e+02 3.515e+02 3.209e+02 1.100e+00 3.198e+02 9.292e+02 3.198e+02 3.209e+02 9.292e+02 3.5000 3.443e+03 2.175e+03 2.188e+03 2.000e+00 2.186e+03 5.954e+03 2.186e+03 2.188e+03 5.954e+03 4.0000 2.105e+04 1.018e+04 1.518e+04 1.000e+01 1.517e+04 3.280e+04 1.517e+04 1.518e+04 3.280e+04 5.0000 6.358e+05 4.411e+04 6.103e+05 0.000e+00 6.103e+05 6.867e+05 6.103e+05 6.103e+05 6.867e+05 6.0000 1.602e+07 5.546e+06 1.922e+07 0.000e+00 9.614e+06 1.922e+07 1.922e+07 1.922e+07 9.614e+06 7.0000 3.636e+08 2.304e+08 4.966e+08 0.000e+00 9.754e+07 4.966e+08 4.966e+08 4.966e+08 9.754e+07 8.0000 7.547e+09 5.877e+09 1.094e+10 0.000e+00 7.609e+08 1.094e+10 1.094e+10 1.094e+10 7.609e+08 9.0000 1.430e+11 1.197e+11 2.121e+11 0.000e+00 4.780e+09 2.121e+11 2.121e+11 2.121e+11 4.780e+09 10.0000 2.482e+12 2.127e+12 3.710e+12 0.000e+00 2.507e+10 3.710e+12 3.710e+12 3.710e+12 2.507e+10