# File for Es296, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:12:14 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.005e+00 1.008e+00 1.007e+00 1.008e+00 1.005e+00 0.2000 1.045e+00 1.563e-02 1.047e+00 1.200e-02 1.028e+00 1.059e+00 1.047e+00 1.059e+00 1.028e+00 0.2500 1.150e+00 6.093e-02 1.158e+00 4.800e-02 1.085e+00 1.206e+00 1.158e+00 1.206e+00 1.085e+00 0.3000 1.350e+00 1.558e-01 1.368e+00 1.280e-01 1.186e+00 1.496e+00 1.368e+00 1.496e+00 1.186e+00 0.4000 2.101e+00 5.472e-01 2.144e+00 4.820e-01 1.534e+00 2.626e+00 2.144e+00 2.626e+00 1.534e+00 0.5000 3.361e+00 1.237e+00 3.416e+00 1.154e+00 2.097e+00 4.570e+00 3.416e+00 4.570e+00 2.097e+00 0.6000 5.141e+00 2.222e+00 5.175e+00 2.171e+00 2.903e+00 7.346e+00 5.175e+00 7.346e+00 2.903e+00 0.7000 7.444e+00 3.468e+00 7.408e+00 3.413e+00 3.995e+00 1.093e+01 7.408e+00 1.093e+01 3.995e+00 0.8000 1.028e+01 4.935e+00 1.011e+01 4.675e+00 5.435e+00 1.530e+01 1.011e+01 1.530e+01 5.435e+00 0.9000 1.367e+01 6.566e+00 1.329e+01 5.985e+00 7.305e+00 2.042e+01 1.329e+01 2.042e+01 7.305e+00 1.0000 1.765e+01 8.300e+00 1.698e+01 7.268e+00 9.712e+00 2.627e+01 1.698e+01 2.627e+01 9.712e+00 1.5000 4.925e+01 1.537e+01 4.512e+01 8.750e+00 3.637e+01 6.627e+01 4.512e+01 6.627e+01 3.637e+01 2.0000 1.191e+02 1.435e+01 1.273e+02 1.000e-01 1.025e+02 1.274e+02 1.025e+02 1.274e+02 1.273e+02 2.5000 3.040e+02 1.211e+02 2.436e+02 1.860e+01 2.250e+02 4.435e+02 2.436e+02 2.250e+02 4.435e+02 3.0000 8.831e+02 5.977e+02 6.922e+02 2.880e+02 4.042e+02 1.553e+03 6.922e+02 4.042e+02 1.553e+03 3.5000 2.873e+03 2.342e+03 2.419e+03 1.628e+03 7.910e+02 5.409e+03 2.419e+03 7.910e+02 5.409e+03 4.0000 9.964e+03 8.370e+03 9.664e+03 7.915e+03 1.749e+03 1.848e+04 9.664e+03 1.749e+03 1.848e+04 5.0000 1.274e+05 1.007e+05 1.750e+05 2.040e+04 1.170e+04 1.954e+05 1.750e+05 1.170e+04 1.954e+05 6.0000 1.669e+06 1.534e+06 1.754e+06 1.405e+06 9.469e+04 3.159e+06 3.159e+06 9.469e+04 1.754e+06 7.0000 2.281e+07 2.806e+07 1.325e+07 1.246e+07 7.894e+05 5.440e+07 5.440e+07 7.894e+05 1.325e+07 8.0000 3.272e+08 4.891e+08 8.498e+07 7.845e+07 6.528e+06 8.902e+08 8.902e+08 6.528e+06 8.498e+07 9.0000 4.811e+09 7.883e+09 4.690e+08 4.155e+08 5.351e+07 1.391e+10 1.391e+10 5.351e+07 4.690e+08 10.0000 7.060e+10 1.199e+11 2.263e+09 1.827e+09 4.357e+08 2.091e+11 2.091e+11 4.357e+08 2.263e+09