# File for Br102, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:20:06 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.5000 1.025e+00 1.000e-03 1.025e+00 1.000e-03 1.024e+00 1.026e+00 1.025e+00 1.024e+00 1.026e+00 0.6000 1.078e+00 3.055e-03 1.077e+00 2.000e-03 1.075e+00 1.081e+00 1.077e+00 1.075e+00 1.081e+00 0.7000 1.180e+00 8.185e-03 1.178e+00 5.000e-03 1.173e+00 1.189e+00 1.178e+00 1.173e+00 1.189e+00 0.8000 1.347e+00 1.914e-02 1.341e+00 1.000e-02 1.331e+00 1.368e+00 1.341e+00 1.331e+00 1.368e+00 0.9000 1.587e+00 3.772e-02 1.576e+00 2.000e-02 1.556e+00 1.629e+00 1.576e+00 1.556e+00 1.629e+00 1.0000 1.910e+00 6.717e-02 1.888e+00 3.200e-02 1.856e+00 1.985e+00 1.888e+00 1.856e+00 1.985e+00 1.5000 4.921e+00 4.985e-01 4.729e+00 1.820e-01 4.547e+00 5.487e+00 4.729e+00 4.547e+00 5.487e+00 2.0000 1.064e+01 1.803e+00 9.860e+00 5.050e-01 9.355e+00 1.270e+01 9.860e+00 9.355e+00 1.270e+01 2.5000 1.989e+01 4.818e+00 1.765e+01 1.050e+00 1.660e+01 2.542e+01 1.765e+01 1.660e+01 2.542e+01 3.0000 3.422e+01 1.094e+01 2.890e+01 1.940e+00 2.696e+01 4.681e+01 2.890e+01 2.696e+01 4.681e+01 3.5000 5.644e+01 2.261e+01 4.518e+01 3.520e+00 4.166e+01 8.247e+01 4.518e+01 4.166e+01 8.247e+01 4.0000 9.138e+01 4.397e+01 6.942e+01 6.700e+00 6.272e+01 1.420e+02 6.942e+01 6.272e+01 1.420e+02 5.0000 2.385e+02 1.476e+02 1.687e+02 2.990e+01 1.388e+02 4.081e+02 1.687e+02 1.388e+02 4.081e+02 6.0000 6.391e+02 4.467e+02 4.576e+02 1.458e+02 3.118e+02 1.148e+03 4.576e+02 3.118e+02 1.148e+03 7.0000 1.753e+03 1.254e+03 1.385e+03 6.608e+02 7.242e+02 3.149e+03 1.385e+03 7.242e+02 3.149e+03 8.0000 4.827e+03 3.315e+03 4.429e+03 2.699e+03 1.730e+03 8.323e+03 4.429e+03 1.730e+03 8.323e+03 9.0000 1.316e+04 8.485e+03 1.427e+04 6.770e+03 4.178e+03 2.104e+04 1.427e+04 4.178e+03 2.104e+04 10.0000 3.529e+04 2.205e+04 4.521e+04 5.430e+03 1.003e+04 5.064e+04 4.521e+04 1.003e+04 5.064e+04