# File for Bi262, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 06:15:03 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.2500 1.039e+00 2.309e-03 1.038e+00 0.000e+00 1.038e+00 1.042e+00 1.042e+00 1.038e+00 1.038e+00 0.3000 1.088e+00 6.429e-03 1.085e+00 2.000e-03 1.083e+00 1.095e+00 1.095e+00 1.083e+00 1.085e+00 0.4000 1.244e+00 2.294e-02 1.233e+00 5.000e-03 1.228e+00 1.270e+00 1.270e+00 1.228e+00 1.233e+00 0.5000 1.462e+00 5.173e-02 1.438e+00 1.200e-02 1.426e+00 1.521e+00 1.521e+00 1.426e+00 1.438e+00 0.6000 1.723e+00 9.268e-02 1.680e+00 2.100e-02 1.659e+00 1.829e+00 1.829e+00 1.659e+00 1.680e+00 0.7000 2.012e+00 1.426e-01 1.946e+00 3.100e-02 1.915e+00 2.176e+00 2.176e+00 1.915e+00 1.946e+00 0.8000 2.325e+00 2.006e-01 2.231e+00 4.300e-02 2.188e+00 2.555e+00 2.555e+00 2.188e+00 2.231e+00 0.9000 2.654e+00 2.642e-01 2.530e+00 5.600e-02 2.474e+00 2.957e+00 2.957e+00 2.474e+00 2.530e+00 1.0000 2.999e+00 3.329e-01 2.842e+00 6.900e-02 2.773e+00 3.381e+00 3.381e+00 2.773e+00 2.842e+00 1.5000 4.958e+00 7.055e-01 4.625e+00 1.450e-01 4.480e+00 5.768e+00 5.768e+00 4.480e+00 4.625e+00 2.0000 7.435e+00 1.031e+00 6.887e+00 9.300e-02 6.794e+00 8.625e+00 8.625e+00 6.794e+00 6.887e+00 2.5000 1.080e+01 1.155e+00 1.049e+01 6.570e-01 9.833e+00 1.208e+01 1.208e+01 1.049e+01 9.833e+00 3.0000 1.588e+01 1.961e+00 1.634e+01 1.230e+00 1.373e+01 1.757e+01 1.634e+01 1.757e+01 1.373e+01 3.5000 2.464e+01 7.559e+00 2.174e+01 2.780e+00 1.896e+01 3.322e+01 2.174e+01 3.322e+01 1.896e+01 4.0000 4.173e+01 2.474e+01 2.882e+01 2.710e+00 2.611e+01 7.026e+01 2.882e+01 7.026e+01 2.611e+01 5.0000 1.535e+02 1.758e+02 5.346e+01 3.010e+00 5.045e+01 3.565e+02 5.346e+01 3.565e+02 5.045e+01 6.0000 6.266e+02 8.855e+02 1.262e+02 2.170e+01 1.045e+02 1.649e+03 1.262e+02 1.649e+03 1.045e+02 7.0000 2.371e+03 3.478e+03 4.831e+02 2.379e+02 2.452e+02 6.384e+03 4.831e+02 6.384e+03 2.452e+02 8.0000 8.333e+03 1.119e+04 3.138e+03 2.457e+03 6.806e+02 2.118e+04 3.138e+03 2.118e+04 6.806e+02 9.0000 3.157e+04 3.029e+04 2.970e+04 2.745e+04 2.250e+03 6.275e+04 2.970e+04 6.275e+04 2.250e+03 10.0000 1.800e+05 1.748e+05 1.736e+05 1.651e+05 8.541e+03 3.580e+05 3.580e+05 1.736e+05 8.541e+03