# File for U254, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:15:27 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.732e-03 1.020e+00 0.000e+00 1.020e+00 1.023e+00 1.020e+00 1.023e+00 1.020e+00 0.2500 1.071e+00 8.660e-03 1.066e+00 0.000e+00 1.066e+00 1.081e+00 1.066e+00 1.081e+00 1.066e+00 0.3000 1.161e+00 2.512e-02 1.147e+00 1.000e-03 1.146e+00 1.190e+00 1.146e+00 1.190e+00 1.147e+00 0.4000 1.459e+00 1.031e-01 1.401e+00 3.000e-03 1.398e+00 1.578e+00 1.398e+00 1.578e+00 1.401e+00 0.5000 1.880e+00 2.561e-01 1.735e+00 5.000e-03 1.730e+00 2.176e+00 1.730e+00 2.176e+00 1.735e+00 0.6000 2.385e+00 4.925e-01 2.105e+00 8.000e-03 2.097e+00 2.954e+00 2.097e+00 2.954e+00 2.105e+00 0.7000 2.948e+00 8.118e-01 2.483e+00 8.000e-03 2.475e+00 3.885e+00 2.475e+00 3.885e+00 2.483e+00 0.8000 3.552e+00 1.212e+00 2.855e+00 5.000e-03 2.850e+00 4.951e+00 2.850e+00 4.951e+00 2.855e+00 0.9000 4.189e+00 1.690e+00 3.214e+00 1.000e-03 3.213e+00 6.141e+00 3.214e+00 6.141e+00 3.213e+00 1.0000 4.857e+00 2.246e+00 3.567e+00 1.300e-02 3.554e+00 7.451e+00 3.567e+00 7.451e+00 3.554e+00 1.5000 8.772e+00 6.338e+00 5.216e+00 2.050e-01 5.011e+00 1.609e+01 5.216e+00 1.609e+01 5.011e+00 2.0000 1.450e+01 1.369e+01 6.991e+00 7.850e-01 6.206e+00 3.030e+01 6.991e+00 3.030e+01 6.206e+00 2.5000 2.462e+01 2.714e+01 9.770e+00 1.627e+00 8.143e+00 5.594e+01 9.770e+00 5.594e+01 8.143e+00 3.0000 4.716e+01 5.079e+01 1.874e+01 1.790e+00 1.695e+01 1.058e+02 1.695e+01 1.058e+02 1.874e+01 3.5000 1.153e+02 8.405e+01 8.863e+01 4.089e+01 4.774e+01 2.094e+02 4.774e+01 2.094e+02 8.863e+01 4.0000 3.803e+02 1.412e+02 4.398e+02 4.210e+01 2.191e+02 4.819e+02 2.191e+02 4.398e+02 4.819e+02 5.0000 6.422e+03 4.014e+03 6.552e+03 3.818e+03 2.345e+03 1.037e+04 6.552e+03 2.345e+03 1.037e+04 6.0000 1.076e+05 8.101e+04 1.449e+05 1.840e+04 1.469e+04 1.633e+05 1.633e+05 1.469e+04 1.449e+05 7.0000 1.601e+06 1.590e+06 1.450e+06 1.359e+06 9.105e+04 3.261e+06 3.261e+06 9.105e+04 1.450e+06 8.0000 2.218e+07 2.881e+07 1.115e+07 1.064e+07 5.086e+05 5.487e+07 5.487e+07 5.086e+05 1.115e+07 9.0000 2.937e+08 4.478e+08 6.921e+07 6.664e+07 2.572e+06 8.093e+08 8.093e+08 2.572e+06 6.921e+07 10.0000 3.714e+09 6.113e+09 3.594e+08 3.469e+08 1.252e+07 1.077e+10 1.077e+10 1.252e+07 3.594e+08