# File for Sm170, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:10:30 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.3000 1.022e+00 1.732e-03 1.021e+00 0.000e+00 1.021e+00 1.024e+00 1.021e+00 1.024e+00 1.021e+00 0.4000 1.098e+00 1.185e-02 1.092e+00 1.000e-03 1.091e+00 1.112e+00 1.092e+00 1.112e+00 1.091e+00 0.5000 1.247e+00 3.785e-02 1.227e+00 3.000e-03 1.224e+00 1.291e+00 1.227e+00 1.291e+00 1.224e+00 0.6000 1.462e+00 8.701e-02 1.416e+00 9.000e-03 1.407e+00 1.562e+00 1.416e+00 1.562e+00 1.407e+00 0.7000 1.728e+00 1.607e-01 1.643e+00 1.600e-02 1.627e+00 1.913e+00 1.643e+00 1.913e+00 1.627e+00 0.8000 2.032e+00 2.605e-01 1.896e+00 2.900e-02 1.867e+00 2.332e+00 1.896e+00 2.332e+00 1.867e+00 0.9000 2.364e+00 3.860e-01 2.164e+00 4.500e-02 2.119e+00 2.809e+00 2.164e+00 2.809e+00 2.119e+00 1.0000 2.716e+00 5.376e-01 2.439e+00 6.500e-02 2.374e+00 3.336e+00 2.439e+00 3.336e+00 2.374e+00 1.5000 4.714e+00 1.743e+00 3.838e+00 2.550e-01 3.583e+00 6.722e+00 3.838e+00 6.722e+00 3.583e+00 2.0000 7.303e+00 4.123e+00 5.250e+00 6.410e-01 4.609e+00 1.205e+01 5.250e+00 1.205e+01 4.609e+00 2.5000 1.122e+01 8.771e+00 6.826e+00 1.310e+00 5.516e+00 2.132e+01 6.826e+00 2.132e+01 5.516e+00 3.0000 1.791e+01 1.765e+01 8.875e+00 2.262e+00 6.613e+00 3.825e+01 8.875e+00 3.825e+01 6.613e+00 3.5000 3.044e+01 3.439e+01 1.207e+01 2.931e+00 9.139e+00 7.011e+01 1.207e+01 7.011e+01 9.139e+00 4.0000 5.603e+01 6.597e+01 1.827e+01 6.500e-01 1.762e+01 1.322e+02 1.827e+01 1.322e+02 1.762e+01 5.0000 2.446e+02 2.377e+02 1.406e+02 6.399e+01 7.661e+01 5.166e+02 7.661e+01 5.166e+02 1.406e+02 6.0000 1.334e+03 7.758e+02 1.191e+03 5.518e+02 6.392e+02 2.171e+03 6.392e+02 2.171e+03 1.191e+03 7.0000 7.710e+03 1.551e+03 8.133e+03 8.720e+02 5.991e+03 9.005e+03 5.991e+03 9.005e+03 8.133e+03 8.0000 4.394e+04 8.258e+03 4.551e+04 5.790e+03 3.501e+04 5.130e+04 5.130e+04 3.501e+04 4.551e+04 9.0000 2.455e+05 1.371e+05 2.155e+05 8.960e+04 1.259e+05 3.951e+05 3.951e+05 1.259e+05 2.155e+05 10.0000 1.363e+06 1.250e+06 8.861e+05 4.646e+05 4.215e+05 2.782e+06 2.782e+06 4.215e+05 8.861e+05