# File for At232, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:15:53 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.016e+00 1.136e-02 1.011e+00 3.000e-03 1.008e+00 1.029e+00 1.011e+00 1.029e+00 1.008e+00 0.2500 1.074e+00 5.886e-02 1.048e+00 1.600e-02 1.032e+00 1.141e+00 1.048e+00 1.141e+00 1.032e+00 0.3000 1.214e+00 1.817e-01 1.134e+00 4.800e-02 1.086e+00 1.422e+00 1.134e+00 1.422e+00 1.086e+00 0.4000 1.883e+00 8.101e-01 1.518e+00 1.990e-01 1.319e+00 2.811e+00 1.518e+00 2.811e+00 1.319e+00 0.5000 3.218e+00 2.130e+00 2.242e+00 4.910e-01 1.751e+00 5.661e+00 2.242e+00 5.661e+00 1.751e+00 0.6000 5.316e+00 4.263e+00 3.328e+00 9.180e-01 2.410e+00 1.021e+01 3.328e+00 1.021e+01 2.410e+00 0.7000 8.211e+00 7.250e+00 4.776e+00 1.460e+00 3.316e+00 1.654e+01 4.776e+00 1.654e+01 3.316e+00 0.8000 1.193e+01 1.112e+01 6.579e+00 2.082e+00 4.497e+00 2.471e+01 6.579e+00 2.471e+01 4.497e+00 0.9000 1.649e+01 1.587e+01 8.734e+00 2.743e+00 5.991e+00 3.475e+01 8.734e+00 3.475e+01 5.991e+00 1.0000 2.193e+01 2.152e+01 1.124e+01 3.395e+00 7.845e+00 4.670e+01 1.124e+01 4.670e+01 7.845e+00 1.5000 6.445e+01 6.400e+01 2.976e+01 4.480e+00 2.528e+01 1.383e+02 2.976e+01 1.383e+02 2.528e+01 2.0000 1.446e+02 1.350e+02 7.095e+01 8.490e+00 6.246e+01 3.004e+02 6.246e+01 3.004e+02 7.095e+01 2.5000 2.994e+02 2.464e+02 1.932e+02 6.930e+01 1.239e+02 5.810e+02 1.239e+02 5.810e+02 1.932e+02 3.0000 6.225e+02 4.195e+02 5.286e+02 2.707e+02 2.579e+02 1.081e+03 2.579e+02 1.081e+03 5.286e+02 3.5000 1.357e+03 7.053e+02 1.457e+03 5.500e+02 6.070e+02 2.007e+03 6.070e+02 2.007e+03 1.457e+03 4.0000 3.152e+03 1.307e+03 3.795e+03 2.180e+02 1.648e+03 4.013e+03 1.648e+03 3.795e+03 4.013e+03 5.0000 1.988e+04 8.086e+03 1.591e+04 1.370e+03 1.454e+04 2.918e+04 1.591e+04 1.454e+04 2.918e+04 6.0000 1.400e+05 7.131e+04 1.697e+05 2.200e+04 5.866e+04 1.917e+05 1.697e+05 5.866e+04 1.917e+05 7.0000 1.038e+06 7.714e+05 1.110e+06 6.610e+05 2.332e+05 1.771e+06 1.771e+06 2.332e+05 1.110e+06 8.0000 8.069e+06 8.658e+06 5.646e+06 4.765e+06 8.808e+05 1.768e+07 1.768e+07 8.808e+05 5.646e+06 9.0000 6.576e+07 8.984e+07 2.540e+07 2.223e+07 3.166e+06 1.687e+08 1.687e+08 3.166e+06 2.540e+07 10.0000 5.534e+08 8.617e+08 1.021e+08 9.094e+07 1.116e+07 1.547e+09 1.547e+09 1.116e+07 1.021e+08