# File for Pa258, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:25:31 PM # 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.019e+00 4.163e-03 1.020e+00 2.000e-03 1.014e+00 1.022e+00 1.022e+00 1.020e+00 1.014e+00 0.2500 1.071e+00 1.739e-02 1.077e+00 7.000e-03 1.051e+00 1.084e+00 1.084e+00 1.077e+00 1.051e+00 0.3000 1.178e+00 4.782e-02 1.197e+00 1.700e-02 1.124e+00 1.214e+00 1.214e+00 1.197e+00 1.124e+00 0.4000 1.617e+00 1.829e-01 1.695e+00 5.300e-02 1.408e+00 1.748e+00 1.748e+00 1.695e+00 1.408e+00 0.5000 2.392e+00 4.305e-01 2.588e+00 1.010e-01 1.898e+00 2.689e+00 2.689e+00 2.588e+00 1.898e+00 0.6000 3.518e+00 7.843e-01 3.893e+00 1.520e-01 2.617e+00 4.045e+00 4.045e+00 3.893e+00 2.617e+00 0.7000 5.001e+00 1.226e+00 5.604e+00 2.050e-01 3.591e+00 5.809e+00 5.809e+00 5.604e+00 3.591e+00 0.8000 6.845e+00 1.729e+00 7.710e+00 2.610e-01 4.855e+00 7.971e+00 7.971e+00 7.710e+00 4.855e+00 0.9000 9.063e+00 2.262e+00 1.020e+01 3.300e-01 6.458e+00 1.053e+01 1.053e+01 1.020e+01 6.458e+00 1.0000 1.168e+01 2.791e+00 1.307e+01 4.300e-01 8.465e+00 1.350e+01 1.350e+01 1.307e+01 8.465e+00 1.5000 3.235e+01 3.681e+00 3.321e+01 2.320e+00 2.832e+01 3.553e+01 3.553e+01 3.321e+01 2.832e+01 2.0000 7.565e+01 1.011e+01 7.619e+01 9.290e+00 6.528e+01 8.548e+01 7.619e+01 6.528e+01 8.548e+01 2.5000 1.769e+02 7.049e+01 1.597e+02 4.310e+01 1.166e+02 2.544e+02 1.597e+02 1.166e+02 2.544e+02 3.0000 4.453e+02 2.879e+02 3.681e+02 1.642e+02 2.039e+02 7.640e+02 3.681e+02 2.039e+02 7.640e+02 3.5000 1.224e+03 9.894e+02 9.998e+02 6.341e+02 3.657e+02 2.306e+03 9.998e+02 3.657e+02 2.306e+03 4.0000 3.592e+03 3.134e+03 3.166e+03 2.473e+03 6.932e+02 6.917e+03 3.166e+03 6.932e+02 6.917e+03 5.0000 3.373e+04 2.818e+04 3.966e+04 1.882e+04 3.060e+03 5.848e+04 3.966e+04 3.060e+03 5.848e+04 6.0000 3.254e+05 2.714e+05 4.365e+05 8.710e+04 1.608e+04 5.236e+05 5.236e+05 1.608e+04 4.365e+05 7.0000 3.197e+06 3.315e+06 2.821e+06 2.736e+06 8.505e+04 6.684e+06 6.684e+06 8.505e+04 2.821e+06 8.0000 3.256e+07 4.304e+07 1.581e+07 1.539e+07 4.230e+05 8.146e+07 8.146e+07 4.230e+05 1.581e+07 9.0000 3.430e+08 5.266e+08 7.752e+07 7.550e+07 2.023e+06 9.496e+08 9.496e+08 2.023e+06 7.752e+07 10.0000 3.666e+09 6.051e+09 3.366e+08 3.267e+08 9.907e+06 1.065e+10 1.065e+10 9.907e+06 3.366e+08