# File for Bi188, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:58:23 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.005e+00 0.3000 1.016e+00 2.646e-03 1.015e+00 1.000e-03 1.014e+00 1.019e+00 1.019e+00 1.014e+00 1.015e+00 0.4000 1.071e+00 1.380e-02 1.066e+00 5.000e-03 1.061e+00 1.087e+00 1.087e+00 1.061e+00 1.066e+00 0.5000 1.187e+00 3.989e-02 1.173e+00 1.700e-02 1.156e+00 1.232e+00 1.232e+00 1.156e+00 1.173e+00 0.6000 1.372e+00 8.376e-02 1.343e+00 3.700e-02 1.306e+00 1.466e+00 1.466e+00 1.306e+00 1.343e+00 0.7000 1.627e+00 1.452e-01 1.581e+00 7.000e-02 1.511e+00 1.790e+00 1.790e+00 1.511e+00 1.581e+00 0.8000 1.955e+00 2.225e-01 1.889e+00 1.160e-01 1.773e+00 2.203e+00 2.203e+00 1.773e+00 1.889e+00 0.9000 2.355e+00 3.145e-01 2.271e+00 1.800e-01 2.091e+00 2.703e+00 2.703e+00 2.091e+00 2.271e+00 1.0000 2.828e+00 4.192e-01 2.733e+00 2.680e-01 2.465e+00 3.287e+00 3.287e+00 2.465e+00 2.733e+00 1.5000 6.424e+00 1.122e+00 6.533e+00 9.540e-01 5.251e+00 7.487e+00 7.487e+00 5.251e+00 6.533e+00 2.0000 1.280e+01 2.515e+00 1.418e+01 1.500e-01 9.901e+00 1.433e+01 1.418e+01 9.901e+00 1.433e+01 2.5000 2.410e+01 6.473e+00 2.466e+01 5.620e+00 1.737e+01 3.028e+01 2.466e+01 1.737e+01 3.028e+01 3.0000 4.507e+01 1.721e+01 4.192e+01 1.226e+01 2.966e+01 6.364e+01 4.192e+01 2.966e+01 6.364e+01 3.5000 8.630e+01 4.355e+01 7.320e+01 2.239e+01 5.081e+01 1.349e+02 7.320e+01 5.081e+01 1.349e+02 4.0000 1.717e+02 1.047e+02 1.367e+02 4.765e+01 8.905e+01 2.894e+02 1.367e+02 8.905e+01 2.894e+02 5.0000 7.612e+02 5.370e+02 6.256e+02 3.206e+02 3.050e+02 1.353e+03 6.256e+02 3.050e+02 1.353e+03 6.0000 3.716e+03 2.510e+03 3.728e+03 2.492e+03 1.200e+03 6.220e+03 3.728e+03 1.200e+03 6.220e+03 7.0000 1.878e+04 1.204e+04 2.430e+04 2.780e+03 4.974e+03 2.708e+04 2.430e+04 4.974e+03 2.708e+04 8.0000 9.625e+04 7.082e+04 1.095e+05 5.000e+04 1.974e+04 1.595e+05 1.595e+05 1.974e+04 1.095e+05 9.0000 5.034e+05 4.863e+05 4.088e+05 3.375e+05 7.130e+04 1.030e+06 1.030e+06 7.130e+04 4.088e+05 10.0000 2.720e+06 3.343e+06 1.408e+06 1.176e+06 2.322e+05 6.520e+06 6.520e+06 2.322e+05 1.408e+06