# File for Po227, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:11:25 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 1.000e+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 0.2000 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 0.2500 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.3000 1.014e+00 4.163e-03 1.013e+00 2.000e-03 1.011e+00 1.019e+00 1.013e+00 1.019e+00 1.011e+00 0.4000 1.048e+00 1.762e-02 1.043e+00 9.000e-03 1.034e+00 1.068e+00 1.043e+00 1.068e+00 1.034e+00 0.5000 1.105e+00 4.813e-02 1.091e+00 2.500e-02 1.066e+00 1.159e+00 1.091e+00 1.159e+00 1.066e+00 0.6000 1.184e+00 9.890e-02 1.154e+00 5.100e-02 1.103e+00 1.294e+00 1.154e+00 1.294e+00 1.103e+00 0.7000 1.282e+00 1.716e-01 1.230e+00 8.700e-02 1.143e+00 1.474e+00 1.230e+00 1.474e+00 1.143e+00 0.8000 1.400e+00 2.697e-01 1.315e+00 1.320e-01 1.183e+00 1.702e+00 1.315e+00 1.702e+00 1.183e+00 0.9000 1.538e+00 3.942e-01 1.411e+00 1.880e-01 1.223e+00 1.980e+00 1.411e+00 1.980e+00 1.223e+00 1.0000 1.696e+00 5.471e-01 1.516e+00 2.550e-01 1.261e+00 2.310e+00 1.516e+00 2.310e+00 1.261e+00 1.5000 2.849e+00 1.810e+00 2.205e+00 7.560e-01 1.449e+00 4.892e+00 2.205e+00 4.892e+00 1.449e+00 2.0000 4.947e+00 4.117e+00 3.338e+00 1.460e+00 1.878e+00 9.625e+00 3.338e+00 9.625e+00 1.878e+00 2.5000 9.185e+00 7.688e+00 5.517e+00 1.500e+00 4.017e+00 1.802e+01 5.517e+00 1.802e+01 4.017e+00 3.0000 1.962e+01 1.200e+01 1.466e+01 3.760e+00 1.090e+01 3.331e+01 1.090e+01 3.331e+01 1.466e+01 3.5000 5.093e+01 1.936e+01 6.156e+01 1.080e+00 2.858e+01 6.264e+01 2.858e+01 6.264e+01 6.156e+01 4.0000 1.560e+02 7.992e+01 1.220e+02 2.329e+01 9.871e+01 2.473e+02 9.871e+01 1.220e+02 2.473e+02 5.0000 1.762e+03 1.321e+03 1.614e+03 1.092e+03 5.216e+02 3.151e+03 1.614e+03 5.216e+02 3.151e+03 6.0000 1.926e+04 1.476e+04 2.533e+04 4.680e+03 2.429e+03 3.001e+04 2.533e+04 2.429e+03 3.001e+04 7.0000 1.934e+05 1.691e+05 2.238e+05 1.214e+05 1.108e+04 3.452e+05 3.452e+05 1.108e+04 2.238e+05 8.0000 1.850e+06 2.094e+06 1.357e+06 1.310e+06 4.712e+04 4.147e+06 4.147e+06 4.712e+04 1.357e+06 9.0000 1.733e+07 2.410e+07 6.907e+06 6.720e+06 1.872e+05 4.489e+07 4.489e+07 1.872e+05 6.907e+06 10.0000 1.591e+08 2.492e+08 3.027e+07 2.955e+07 7.199e+05 4.464e+08 4.464e+08 7.199e+05 3.027e+07