# File for No302, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:04:23 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2000 1.056e+00 8.386e-03 1.052e+00 1.000e-03 1.051e+00 1.066e+00 1.051e+00 1.066e+00 1.052e+00 0.2500 1.159e+00 3.262e-02 1.141e+00 1.000e-03 1.140e+00 1.197e+00 1.140e+00 1.197e+00 1.141e+00 0.3000 1.324e+00 8.344e-02 1.277e+00 3.000e-03 1.274e+00 1.420e+00 1.274e+00 1.420e+00 1.277e+00 0.4000 1.810e+00 2.919e-01 1.645e+00 7.000e-03 1.638e+00 2.147e+00 1.638e+00 2.147e+00 1.645e+00 0.5000 2.455e+00 6.672e-01 2.076e+00 1.300e-02 2.063e+00 3.225e+00 2.063e+00 3.225e+00 2.076e+00 0.6000 3.213e+00 1.217e+00 2.520e+00 1.800e-02 2.502e+00 4.618e+00 2.502e+00 4.618e+00 2.520e+00 0.7000 4.060e+00 1.938e+00 2.952e+00 2.200e-02 2.930e+00 6.298e+00 2.930e+00 6.298e+00 2.952e+00 0.8000 4.982e+00 2.825e+00 3.362e+00 2.200e-02 3.340e+00 8.244e+00 3.340e+00 8.244e+00 3.362e+00 0.9000 5.976e+00 3.875e+00 3.747e+00 1.700e-02 3.730e+00 1.045e+01 3.730e+00 1.045e+01 3.747e+00 1.0000 7.036e+00 5.078e+00 4.107e+00 6.000e-03 4.101e+00 1.290e+01 4.101e+00 1.290e+01 4.107e+00 1.5000 1.357e+01 1.361e+01 5.820e+00 2.240e-01 5.596e+00 2.928e+01 5.820e+00 2.928e+01 5.596e+00 2.0000 2.381e+01 2.852e+01 7.819e+00 9.450e-01 6.874e+00 5.673e+01 7.819e+00 5.673e+01 6.874e+00 2.5000 4.510e+01 5.907e+01 1.173e+01 1.470e+00 1.026e+01 1.133e+02 1.173e+01 1.133e+02 1.026e+01 3.0000 1.080e+02 1.331e+02 3.608e+01 9.630e+00 2.645e+01 2.616e+02 2.645e+01 2.616e+02 3.608e+01 3.5000 3.524e+02 3.208e+02 2.232e+02 1.069e+02 1.163e+02 7.176e+02 1.163e+02 7.176e+02 2.232e+02 4.0000 1.435e+03 7.402e+02 1.348e+03 6.056e+02 7.424e+02 2.215e+03 7.424e+02 2.215e+03 1.348e+03 5.0000 2.924e+04 5.198e+03 3.112e+04 2.110e+03 2.336e+04 3.323e+04 3.112e+04 2.336e+04 3.323e+04 6.0000 5.946e+05 3.966e+05 5.290e+05 2.941e+05 2.349e+05 1.020e+06 1.020e+06 2.349e+05 5.290e+05 7.0000 1.182e+07 1.349e+07 6.030e+06 3.841e+06 2.189e+06 2.724e+07 2.724e+07 2.189e+06 6.030e+06 8.0000 2.326e+08 3.409e+08 5.266e+07 3.327e+07 1.939e+07 6.258e+08 6.258e+08 1.939e+07 5.266e+07 9.0000 4.456e+09 7.253e+09 3.697e+08 2.025e+08 1.672e+08 1.283e+10 1.283e+10 1.672e+08 3.697e+08 10.0000 8.159e+10 1.382e+11 2.162e+09 7.410e+08 1.421e+09 2.412e+11 2.412e+11 1.421e+09 2.162e+09