# File for Bh248, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 10:37:43 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 1.003e+00 2.082e-03 1.002e+00 1.000e-03 1.001e+00 1.005e+00 1.002e+00 1.005e+00 1.001e+00 0.2000 1.027e+00 2.663e-02 1.014e+00 4.000e-03 1.010e+00 1.058e+00 1.014e+00 1.058e+00 1.010e+00 0.2500 1.119e+00 1.256e-01 1.056e+00 1.800e-02 1.038e+00 1.264e+00 1.056e+00 1.264e+00 1.038e+00 0.3000 1.332e+00 3.701e-01 1.144e+00 5.100e-02 1.093e+00 1.758e+00 1.144e+00 1.758e+00 1.093e+00 0.4000 2.292e+00 1.545e+00 1.502e+00 2.000e-01 1.302e+00 4.073e+00 1.502e+00 4.073e+00 1.302e+00 0.5000 4.149e+00 3.917e+00 2.130e+00 4.770e-01 1.653e+00 8.663e+00 2.130e+00 8.663e+00 1.653e+00 0.6000 7.011e+00 7.676e+00 3.025e+00 8.770e-01 2.148e+00 1.586e+01 3.025e+00 1.586e+01 2.148e+00 0.7000 1.092e+01 1.291e+01 4.173e+00 1.383e+00 2.790e+00 2.581e+01 4.173e+00 2.581e+01 2.790e+00 0.8000 1.593e+01 1.970e+01 5.561e+00 1.976e+00 3.585e+00 3.865e+01 5.561e+00 3.865e+01 3.585e+00 0.9000 2.207e+01 2.810e+01 7.180e+00 2.631e+00 4.549e+00 5.449e+01 7.180e+00 5.449e+01 4.549e+00 1.0000 2.940e+01 3.820e+01 9.026e+00 3.327e+00 5.699e+00 7.347e+01 9.026e+00 7.347e+01 5.699e+00 1.5000 8.716e+01 1.188e+02 2.186e+01 6.550e+00 1.531e+01 2.243e+02 2.186e+01 2.243e+02 1.531e+01 2.0000 1.995e+02 2.772e+02 4.250e+01 6.010e+00 3.649e+01 5.196e+02 4.250e+01 5.196e+02 3.649e+01 2.5000 4.296e+02 6.049e+02 8.397e+01 7.250e+00 7.672e+01 1.128e+03 7.672e+01 1.128e+03 8.397e+01 3.0000 9.403e+02 1.341e+03 1.936e+02 5.430e+01 1.393e+02 2.488e+03 1.393e+02 2.488e+03 1.936e+02 3.5000 2.134e+03 3.070e+03 4.531e+02 1.819e+02 2.712e+02 5.677e+03 2.712e+02 5.677e+03 4.531e+02 4.0000 4.967e+03 7.160e+03 1.077e+03 4.827e+02 5.943e+02 1.323e+04 5.943e+02 1.323e+04 1.077e+03 5.0000 2.696e+04 3.777e+04 6.225e+03 2.134e+03 4.091e+03 7.056e+04 4.091e+03 7.056e+04 6.225e+03 6.0000 1.365e+05 1.740e+05 3.677e+04 1.320e+03 3.545e+04 3.374e+05 3.677e+04 3.374e+05 3.545e+04 7.0000 6.549e+05 6.636e+05 3.586e+05 1.676e+05 1.910e+05 1.415e+06 3.586e+05 1.415e+06 1.910e+05 8.0000 3.289e+06 2.203e+06 3.585e+06 1.745e+06 9.533e+05 5.330e+06 3.585e+06 5.330e+06 9.533e+05 9.0000 1.982e+07 1.594e+07 1.887e+07 1.450e+07 4.375e+06 3.622e+07 3.622e+07 1.887e+07 4.375e+06 10.0000 1.511e+08 1.897e+08 6.642e+07 4.798e+07 1.844e+07 3.683e+08 3.683e+08 6.642e+07 1.844e+07