# File for Sg307, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:11:05 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 1.008e+00 2.646e-03 1.007e+00 1.000e-03 1.006e+00 1.011e+00 1.007e+00 1.011e+00 1.006e+00 0.2000 1.047e+00 1.940e-02 1.037e+00 3.000e-03 1.034e+00 1.069e+00 1.037e+00 1.069e+00 1.034e+00 0.2500 1.139e+00 7.332e-02 1.103e+00 1.300e-02 1.090e+00 1.223e+00 1.103e+00 1.223e+00 1.090e+00 0.3000 1.297e+00 1.858e-01 1.207e+00 3.300e-02 1.174e+00 1.511e+00 1.207e+00 1.511e+00 1.174e+00 0.4000 1.826e+00 6.447e-01 1.511e+00 1.110e-01 1.400e+00 2.568e+00 1.511e+00 2.568e+00 1.400e+00 0.5000 2.629e+00 1.468e+00 1.908e+00 2.470e-01 1.661e+00 4.319e+00 1.908e+00 4.319e+00 1.661e+00 0.6000 3.693e+00 2.686e+00 2.370e+00 4.440e-01 1.926e+00 6.784e+00 2.370e+00 6.784e+00 1.926e+00 0.7000 5.012e+00 4.309e+00 2.882e+00 6.990e-01 2.183e+00 9.971e+00 2.882e+00 9.971e+00 2.183e+00 0.8000 6.588e+00 6.352e+00 3.440e+00 1.015e+00 2.425e+00 1.390e+01 3.440e+00 1.390e+01 2.425e+00 0.9000 8.429e+00 8.828e+00 4.045e+00 1.394e+00 2.651e+00 1.859e+01 4.045e+00 1.859e+01 2.651e+00 1.0000 1.054e+01 1.175e+01 4.701e+00 1.838e+00 2.863e+00 2.407e+01 4.701e+00 2.407e+01 2.863e+00 1.5000 2.617e+01 3.410e+01 9.095e+00 5.113e+00 3.982e+00 6.544e+01 9.095e+00 6.544e+01 3.982e+00 2.0000 5.465e+01 7.259e+01 1.737e+01 9.099e+00 8.271e+00 1.383e+02 1.737e+01 1.383e+02 8.271e+00 2.5000 1.129e+02 1.302e+02 3.848e+01 1.510e+00 3.697e+01 2.632e+02 3.848e+01 2.632e+02 3.697e+01 3.0000 2.695e+02 1.913e+02 2.053e+02 8.670e+01 1.186e+02 4.847e+02 1.186e+02 4.847e+02 2.053e+02 3.5000 8.331e+02 2.782e+02 9.110e+02 1.530e+02 5.243e+02 1.064e+03 5.243e+02 9.110e+02 1.064e+03 4.0000 3.195e+03 1.613e+03 2.772e+03 9.360e+02 1.836e+03 4.977e+03 2.772e+03 1.836e+03 4.977e+03 5.0000 5.799e+04 4.133e+04 8.060e+04 2.490e+03 1.029e+04 8.309e+04 8.060e+04 1.029e+04 8.309e+04 6.0000 1.056e+06 9.935e+05 1.023e+06 9.432e+05 7.983e+04 2.066e+06 2.066e+06 7.983e+04 1.023e+06 7.0000 1.908e+07 2.443e+07 9.752e+06 9.063e+06 6.886e+05 4.680e+07 4.680e+07 6.886e+05 9.752e+06 8.0000 3.474e+08 5.327e+08 7.485e+07 6.872e+07 6.130e+06 9.613e+08 9.613e+08 6.130e+06 7.485e+07 9.0000 6.268e+09 1.040e+10 4.772e+08 4.213e+08 5.593e+07 1.827e+10 1.827e+10 5.593e+07 4.772e+08 10.0000 1.100e+11 1.878e+11 2.593e+09 2.076e+09 5.174e+08 3.269e+11 3.269e+11 5.174e+08 2.593e+09