# File for Mt300, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:56:51 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 1.008e+00 3.000e-03 1.008e+00 3.000e-03 1.005e+00 1.011e+00 1.008e+00 1.011e+00 1.005e+00 0.2000 1.056e+00 2.663e-02 1.053e+00 2.200e-02 1.031e+00 1.084e+00 1.053e+00 1.084e+00 1.031e+00 0.2500 1.188e+00 1.021e-01 1.175e+00 8.200e-02 1.093e+00 1.296e+00 1.175e+00 1.296e+00 1.093e+00 0.3000 1.443e+00 2.610e-01 1.406e+00 2.030e-01 1.203e+00 1.721e+00 1.406e+00 1.721e+00 1.203e+00 0.4000 2.411e+00 9.116e-01 2.255e+00 6.670e-01 1.588e+00 3.391e+00 2.255e+00 3.391e+00 1.588e+00 0.5000 4.055e+00 2.068e+00 3.645e+00 1.422e+00 2.223e+00 6.297e+00 3.645e+00 6.297e+00 2.223e+00 0.6000 6.403e+00 3.741e+00 5.571e+00 2.422e+00 3.149e+00 1.049e+01 5.571e+00 1.049e+01 3.149e+00 0.7000 9.474e+00 5.906e+00 8.021e+00 3.591e+00 4.430e+00 1.597e+01 8.021e+00 1.597e+01 4.430e+00 0.8000 1.330e+01 8.534e+00 1.100e+01 4.847e+00 6.153e+00 2.275e+01 1.100e+01 2.275e+01 6.153e+00 0.9000 1.793e+01 1.157e+01 1.453e+01 6.096e+00 8.434e+00 3.082e+01 1.453e+01 3.082e+01 8.434e+00 1.0000 2.343e+01 1.499e+01 1.864e+01 7.210e+00 1.143e+01 4.023e+01 1.864e+01 4.023e+01 1.143e+01 1.5000 6.925e+01 3.544e+01 5.082e+01 4.000e+00 4.682e+01 1.101e+02 5.082e+01 1.101e+02 4.682e+01 2.0000 1.780e+02 5.646e+01 1.793e+02 5.450e+01 1.209e+02 2.338e+02 1.209e+02 2.338e+02 1.793e+02 2.5000 4.847e+02 1.866e+02 4.583e+02 1.455e+02 3.128e+02 6.831e+02 3.128e+02 4.583e+02 6.831e+02 3.0000 1.500e+03 9.517e+02 1.003e+03 1.039e+02 8.991e+02 2.597e+03 1.003e+03 8.991e+02 2.597e+03 3.5000 5.172e+03 4.073e+03 3.944e+03 2.090e+03 1.854e+03 9.717e+03 3.944e+03 1.854e+03 9.717e+03 4.0000 1.888e+04 1.562e+04 1.730e+04 1.318e+04 4.115e+03 3.524e+04 1.730e+04 4.115e+03 3.524e+04 5.0000 2.629e+05 2.082e+05 3.566e+05 5.120e+04 2.430e+04 4.078e+05 3.566e+05 2.430e+04 4.078e+05 6.0000 3.704e+06 3.466e+06 3.887e+06 3.188e+06 1.511e+05 7.075e+06 7.075e+06 1.511e+05 3.887e+06 7.0000 5.416e+07 6.826e+07 3.052e+07 2.966e+07 8.580e+05 1.311e+08 1.311e+08 8.580e+05 3.052e+07 8.0000 8.256e+08 1.256e+09 2.002e+08 1.957e+08 4.458e+06 2.272e+09 2.272e+09 4.458e+06 2.002e+08 9.0000 1.274e+10 2.108e+10 1.119e+09 1.096e+09 2.317e+07 3.707e+10 3.707e+10 2.317e+07 1.119e+09 10.0000 1.936e+11 3.305e+11 5.423e+09 5.288e+09 1.349e+08 5.752e+11 5.752e+11 1.349e+08 5.423e+09