# File for Bh295, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:12:12 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.032e+00 6.658e-03 1.029e+00 1.000e-03 1.028e+00 1.040e+00 1.029e+00 1.040e+00 1.028e+00 0.2500 1.096e+00 2.650e-02 1.084e+00 7.000e-03 1.077e+00 1.126e+00 1.084e+00 1.126e+00 1.077e+00 0.3000 1.202e+00 6.757e-02 1.172e+00 1.800e-02 1.154e+00 1.279e+00 1.172e+00 1.279e+00 1.154e+00 0.4000 1.537e+00 2.434e-01 1.430e+00 6.400e-02 1.366e+00 1.816e+00 1.430e+00 1.816e+00 1.366e+00 0.5000 2.017e+00 5.655e-01 1.767e+00 1.480e-01 1.619e+00 2.664e+00 1.767e+00 2.664e+00 1.619e+00 0.6000 2.619e+00 1.047e+00 2.156e+00 2.730e-01 1.883e+00 3.818e+00 2.156e+00 3.818e+00 1.883e+00 0.7000 3.335e+00 1.695e+00 2.587e+00 4.450e-01 2.142e+00 5.275e+00 2.587e+00 5.275e+00 2.142e+00 0.8000 4.161e+00 2.513e+00 3.057e+00 6.670e-01 2.390e+00 7.037e+00 3.057e+00 7.037e+00 2.390e+00 0.9000 5.102e+00 3.502e+00 3.570e+00 9.440e-01 2.626e+00 9.109e+00 3.570e+00 9.109e+00 2.626e+00 1.0000 6.162e+00 4.667e+00 4.135e+00 1.283e+00 2.852e+00 1.150e+01 4.135e+00 1.150e+01 2.852e+00 1.5000 1.399e+01 1.305e+01 8.389e+00 3.709e+00 4.680e+00 2.890e+01 8.389e+00 2.890e+01 4.680e+00 2.0000 3.488e+01 2.106e+01 2.484e+01 4.120e+00 2.072e+01 5.909e+01 2.072e+01 5.909e+01 2.484e+01 2.5000 1.556e+02 9.061e+01 1.167e+02 2.572e+01 9.098e+01 2.592e+02 9.098e+01 1.167e+02 2.592e+02 3.0000 1.079e+03 1.081e+03 6.809e+02 4.279e+02 2.530e+02 2.302e+03 6.809e+02 2.530e+02 2.302e+03 3.5000 7.632e+03 8.106e+03 5.728e+03 5.081e+03 6.473e+02 1.652e+04 5.728e+03 6.473e+02 1.652e+04 4.0000 4.874e+04 4.872e+04 4.520e+04 4.332e+04 1.884e+03 9.913e+04 4.520e+04 1.884e+03 9.913e+04 5.0000 1.492e+06 1.280e+06 2.147e+06 1.650e+05 1.700e+04 2.312e+06 2.147e+06 1.700e+04 2.312e+06 6.0000 3.633e+07 3.740e+07 3.403e+07 3.390e+07 1.294e+05 7.483e+07 7.483e+07 1.294e+05 3.403e+07 7.0000 7.968e+08 1.091e+09 3.495e+08 3.487e+08 8.206e+05 2.040e+09 2.040e+09 8.206e+05 3.495e+08 8.0000 1.610e+10 2.558e+10 2.695e+09 2.690e+09 4.779e+06 4.560e+10 4.560e+10 4.779e+06 2.695e+09 9.0000 2.949e+11 4.966e+11 1.647e+10 1.644e+10 2.862e+07 8.682e+11 8.682e+11 2.862e+07 1.647e+10 10.0000 4.868e+12 8.359e+12 8.317e+10 8.298e+10 1.881e+08 1.452e+13 1.452e+13 1.881e+08 8.317e+10