# File for Mc285, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:18:44 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.732e-03 1.026e+00 0.000e+00 1.023e+00 1.026e+00 1.026e+00 1.026e+00 1.023e+00 0.2500 1.073e+00 6.351e-03 1.077e+00 0.000e+00 1.066e+00 1.077e+00 1.077e+00 1.077e+00 1.066e+00 0.3000 1.154e+00 1.617e-02 1.163e+00 0.000e+00 1.135e+00 1.163e+00 1.163e+00 1.163e+00 1.135e+00 0.4000 1.396e+00 5.831e-02 1.430e+00 0.000e+00 1.329e+00 1.430e+00 1.430e+00 1.430e+00 1.329e+00 0.5000 1.717e+00 1.337e-01 1.794e+00 1.000e-03 1.563e+00 1.795e+00 1.795e+00 1.794e+00 1.563e+00 0.6000 2.089e+00 2.431e-01 2.228e+00 2.000e-03 1.808e+00 2.230e+00 2.230e+00 2.228e+00 1.808e+00 0.7000 2.494e+00 3.863e-01 2.715e+00 4.000e-03 2.048e+00 2.719e+00 2.719e+00 2.715e+00 2.048e+00 0.8000 2.926e+00 5.615e-01 3.247e+00 7.000e-03 2.278e+00 3.254e+00 3.254e+00 3.247e+00 2.278e+00 0.9000 3.382e+00 7.699e-01 3.821e+00 1.100e-02 2.493e+00 3.832e+00 3.832e+00 3.821e+00 2.493e+00 1.0000 3.862e+00 1.011e+00 4.438e+00 1.600e-02 2.695e+00 4.454e+00 4.454e+00 4.438e+00 2.695e+00 1.5000 6.779e+00 2.728e+00 8.319e+00 6.900e-02 3.629e+00 8.388e+00 8.388e+00 8.319e+00 3.629e+00 2.0000 1.152e+01 5.212e+00 1.442e+01 2.200e-01 5.504e+00 1.464e+01 1.464e+01 1.442e+01 5.504e+00 2.5000 2.181e+01 7.143e+00 2.562e+01 6.200e-01 1.357e+01 2.624e+01 2.624e+01 2.562e+01 1.357e+01 3.0000 5.136e+01 2.156e+00 5.162e+01 1.760e+00 4.909e+01 5.338e+01 5.338e+01 5.162e+01 4.909e+01 3.5000 1.540e+02 3.303e+01 1.374e+02 4.900e+00 1.325e+02 1.920e+02 1.374e+02 1.325e+02 1.920e+02 4.0000 5.438e+02 1.566e+02 4.598e+02 1.260e+01 4.472e+02 7.245e+02 4.598e+02 4.472e+02 7.245e+02 5.0000 7.997e+03 6.285e+02 7.663e+03 5.700e+01 7.606e+03 8.722e+03 7.663e+03 7.606e+03 8.722e+03 6.0000 1.199e+05 3.009e+04 1.372e+05 1.000e+02 8.514e+04 1.373e+05 1.373e+05 1.372e+05 8.514e+04 7.0000 1.787e+06 9.497e+05 2.335e+06 1.000e+03 6.906e+05 2.336e+06 2.336e+06 2.335e+06 6.906e+05 8.0000 2.676e+07 1.906e+07 3.776e+07 0.000e+00 4.750e+06 3.776e+07 3.776e+07 3.776e+07 4.750e+06 9.0000 4.009e+08 3.228e+08 5.872e+08 0.000e+00 2.818e+07 5.872e+08 5.872e+08 5.872e+08 2.818e+07 10.0000 5.957e+09 5.033e+09 8.863e+09 0.000e+00 1.464e+08 8.863e+09 8.863e+09 8.863e+09 1.464e+08