# File for Bh328, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:51:22 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.019e+00 1.595e-02 1.011e+00 3.000e-03 1.008e+00 1.037e+00 1.011e+00 1.037e+00 1.008e+00 0.2000 1.118e+00 1.189e-01 1.061e+00 2.200e-02 1.039e+00 1.255e+00 1.061e+00 1.255e+00 1.039e+00 0.2500 1.381e+00 4.203e-01 1.177e+00 7.600e-02 1.101e+00 1.864e+00 1.177e+00 1.864e+00 1.101e+00 0.3000 1.872e+00 1.021e+00 1.373e+00 1.770e-01 1.196e+00 3.047e+00 1.373e+00 3.047e+00 1.196e+00 0.4000 3.680e+00 3.369e+00 2.015e+00 5.470e-01 1.468e+00 7.558e+00 2.015e+00 7.558e+00 1.468e+00 0.5000 6.676e+00 7.429e+00 2.964e+00 1.129e+00 1.835e+00 1.523e+01 2.964e+00 1.523e+01 1.835e+00 0.6000 1.088e+01 1.326e+01 4.187e+00 1.896e+00 2.291e+00 2.615e+01 4.187e+00 2.615e+01 2.291e+00 0.7000 1.627e+01 2.086e+01 5.655e+00 2.812e+00 2.843e+00 4.030e+01 5.655e+00 4.030e+01 2.843e+00 0.8000 2.284e+01 3.022e+01 7.353e+00 3.850e+00 3.503e+00 5.766e+01 7.353e+00 5.766e+01 3.503e+00 0.9000 3.062e+01 4.137e+01 9.273e+00 4.982e+00 4.291e+00 7.830e+01 9.273e+00 7.830e+01 4.291e+00 1.0000 3.965e+01 5.435e+01 1.142e+01 6.192e+00 5.228e+00 1.023e+02 1.142e+01 1.023e+02 5.228e+00 1.5000 1.073e+02 1.520e+02 2.589e+01 1.262e+01 1.327e+01 2.827e+02 2.589e+01 2.827e+02 1.327e+01 2.0000 2.321e+02 3.318e+02 4.930e+01 1.743e+01 3.187e+01 6.151e+02 4.930e+01 6.151e+02 3.187e+01 2.5000 4.694e+02 6.700e+02 8.991e+01 1.458e+01 7.533e+01 1.243e+03 8.991e+01 1.243e+03 7.533e+01 3.0000 9.470e+02 1.337e+03 1.794e+02 8.700e+00 1.707e+02 2.491e+03 1.707e+02 2.491e+03 1.794e+02 3.5000 1.967e+03 2.715e+03 4.353e+02 7.140e+01 3.639e+02 5.102e+03 3.639e+02 5.102e+03 4.353e+02 4.0000 4.296e+03 5.712e+03 1.080e+03 1.633e+02 9.167e+02 1.089e+04 9.167e+02 1.089e+04 1.080e+03 5.0000 2.429e+04 2.816e+04 9.072e+03 2.068e+03 7.004e+03 5.678e+04 9.072e+03 5.678e+04 7.004e+03 6.0000 1.637e+05 1.418e+05 1.230e+05 7.618e+04 4.682e+04 3.214e+05 1.230e+05 3.214e+05 4.682e+04 7.0000 1.315e+06 8.778e+05 1.708e+06 2.190e+05 3.089e+05 1.927e+06 1.927e+06 1.708e+06 3.089e+05 8.0000 1.447e+07 1.665e+07 8.105e+06 6.156e+06 1.949e+06 3.336e+07 3.336e+07 8.105e+06 1.949e+06 9.0000 2.246e+08 3.478e+08 3.628e+07 2.473e+07 1.155e+07 6.259e+08 6.259e+08 3.628e+07 1.155e+07 10.0000 4.244e+09 7.141e+09 1.791e+08 1.157e+08 6.343e+07 1.249e+10 1.249e+10 1.791e+08 6.343e+07