# File for Bh265, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:19:25 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 1.001e+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 0.2000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2500 1.015e+00 5.508e-03 1.012e+00 1.000e-03 1.011e+00 1.021e+00 1.012e+00 1.021e+00 1.011e+00 0.3000 1.034e+00 1.537e-02 1.027e+00 3.000e-03 1.024e+00 1.052e+00 1.027e+00 1.052e+00 1.024e+00 0.4000 1.103e+00 5.977e-02 1.075e+00 1.200e-02 1.063e+00 1.172e+00 1.075e+00 1.172e+00 1.063e+00 0.5000 1.210e+00 1.456e-01 1.140e+00 2.800e-02 1.112e+00 1.377e+00 1.140e+00 1.377e+00 1.112e+00 0.6000 1.350e+00 2.783e-01 1.216e+00 5.200e-02 1.164e+00 1.670e+00 1.216e+00 1.670e+00 1.164e+00 0.7000 1.522e+00 4.591e-01 1.299e+00 8.200e-02 1.217e+00 2.050e+00 1.299e+00 2.050e+00 1.217e+00 0.8000 1.724e+00 6.908e-01 1.387e+00 1.200e-01 1.267e+00 2.519e+00 1.387e+00 2.519e+00 1.267e+00 0.9000 1.957e+00 9.729e-01 1.480e+00 1.660e-01 1.314e+00 3.076e+00 1.480e+00 3.076e+00 1.314e+00 1.0000 2.219e+00 1.308e+00 1.576e+00 2.180e-01 1.358e+00 3.724e+00 1.576e+00 3.724e+00 1.358e+00 1.5000 4.049e+00 3.844e+00 2.128e+00 5.840e-01 1.544e+00 8.474e+00 2.128e+00 8.474e+00 1.544e+00 2.0000 7.088e+00 8.283e+00 2.874e+00 1.115e+00 1.759e+00 1.663e+01 2.874e+00 1.663e+01 1.759e+00 2.5000 1.242e+01 1.606e+01 4.017e+00 1.715e+00 2.302e+00 3.093e+01 4.017e+00 3.093e+01 2.302e+00 3.0000 2.266e+01 3.048e+01 6.052e+00 1.962e+00 4.090e+00 5.784e+01 6.052e+00 5.784e+01 4.090e+00 3.5000 4.423e+01 5.895e+01 1.046e+01 5.400e-01 9.920e+00 1.123e+02 1.046e+01 1.123e+02 9.920e+00 4.0000 9.286e+01 1.172e+02 2.809e+01 5.790e+00 2.230e+01 2.282e+02 2.230e+01 2.282e+02 2.809e+01 5.0000 4.901e+02 4.768e+02 2.394e+02 4.850e+01 1.909e+02 1.040e+03 1.909e+02 1.040e+03 2.394e+02 6.0000 3.032e+03 1.604e+03 2.376e+03 5.160e+02 1.860e+03 4.860e+03 2.376e+03 4.860e+03 1.860e+03 7.0000 2.179e+04 9.165e+03 2.144e+04 8.630e+03 1.281e+04 3.113e+04 3.113e+04 2.144e+04 1.281e+04 8.0000 1.900e+05 1.864e+05 8.645e+04 8.090e+03 7.836e+04 4.052e+05 4.052e+05 8.645e+04 7.836e+04 9.0000 1.993e+06 2.807e+06 4.280e+05 1.109e+05 3.171e+05 5.233e+06 5.233e+06 3.171e+05 4.280e+05 10.0000 2.347e+07 3.791e+07 2.101e+06 1.028e+06 1.073e+06 6.725e+07 6.725e+07 1.073e+06 2.101e+06