# File for Sm173, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:00:52 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 1.000e+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 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.016e+00 1.528e-03 1.016e+00 1.000e-03 1.014e+00 1.017e+00 1.016e+00 1.017e+00 1.014e+00 0.4000 1.071e+00 1.041e-02 1.074e+00 5.000e-03 1.059e+00 1.079e+00 1.074e+00 1.079e+00 1.059e+00 0.5000 1.179e+00 3.315e-02 1.189e+00 1.700e-02 1.142e+00 1.206e+00 1.189e+00 1.206e+00 1.142e+00 0.6000 1.340e+00 7.615e-02 1.363e+00 3.900e-02 1.255e+00 1.402e+00 1.363e+00 1.402e+00 1.255e+00 0.7000 1.547e+00 1.410e-01 1.588e+00 7.500e-02 1.390e+00 1.663e+00 1.588e+00 1.663e+00 1.390e+00 0.8000 1.793e+00 2.308e-01 1.859e+00 1.240e-01 1.536e+00 1.983e+00 1.859e+00 1.983e+00 1.536e+00 0.9000 2.071e+00 3.456e-01 2.169e+00 1.880e-01 1.687e+00 2.357e+00 2.169e+00 2.357e+00 1.687e+00 1.0000 2.379e+00 4.849e-01 2.515e+00 2.670e-01 1.841e+00 2.782e+00 2.515e+00 2.782e+00 1.841e+00 1.5000 4.315e+00 1.561e+00 4.734e+00 8.890e-01 2.587e+00 5.623e+00 4.734e+00 5.623e+00 2.587e+00 2.0000 7.102e+00 3.296e+00 7.883e+00 2.055e+00 3.486e+00 9.938e+00 7.883e+00 9.938e+00 3.486e+00 2.5000 1.156e+01 5.673e+00 1.248e+01 4.230e+00 5.478e+00 1.671e+01 1.248e+01 1.671e+01 5.478e+00 3.0000 1.968e+01 8.235e+00 1.972e+01 8.180e+00 1.143e+01 2.790e+01 1.972e+01 2.790e+01 1.143e+01 3.5000 3.639e+01 9.449e+00 3.252e+01 3.030e+00 2.949e+01 4.716e+01 3.252e+01 4.716e+01 2.949e+01 4.0000 7.397e+01 1.313e+01 8.148e+01 1.500e-01 5.881e+01 8.163e+01 5.881e+01 8.148e+01 8.163e+01 5.0000 3.828e+02 1.865e+02 2.867e+02 2.280e+01 2.639e+02 5.978e+02 2.867e+02 2.639e+02 5.978e+02 6.0000 2.248e+03 1.416e+03 2.037e+03 1.088e+03 9.487e+02 3.758e+03 2.037e+03 9.487e+02 3.758e+03 7.0000 1.312e+04 8.570e+03 1.552e+04 4.720e+03 3.611e+03 2.024e+04 1.552e+04 3.611e+03 2.024e+04 8.0000 7.362e+04 5.266e+04 9.468e+04 1.782e+04 1.369e+04 1.125e+05 1.125e+05 1.369e+04 9.468e+04 9.0000 4.013e+05 3.570e+05 3.907e+05 3.410e+05 4.967e+04 7.635e+05 7.635e+05 4.967e+04 3.907e+05 10.0000 2.164e+06 2.438e+06 1.441e+06 1.271e+06 1.698e+05 4.882e+06 4.882e+06 1.698e+05 1.441e+06