# File for In157, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:34:06 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 1.000e+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 1.000e+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 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.4000 1.044e+00 5.292e-03 1.046e+00 2.000e-03 1.038e+00 1.048e+00 1.046e+00 1.048e+00 1.038e+00 0.5000 1.121e+00 1.930e-02 1.127e+00 9.000e-03 1.099e+00 1.136e+00 1.127e+00 1.136e+00 1.099e+00 0.6000 1.240e+00 4.580e-02 1.255e+00 2.200e-02 1.189e+00 1.277e+00 1.255e+00 1.277e+00 1.189e+00 0.7000 1.399e+00 8.839e-02 1.427e+00 4.300e-02 1.300e+00 1.470e+00 1.427e+00 1.470e+00 1.300e+00 0.8000 1.591e+00 1.482e-01 1.638e+00 7.200e-02 1.425e+00 1.710e+00 1.638e+00 1.710e+00 1.425e+00 0.9000 1.811e+00 2.254e-01 1.883e+00 1.080e-01 1.558e+00 1.991e+00 1.883e+00 1.991e+00 1.558e+00 1.0000 2.055e+00 3.203e-01 2.156e+00 1.560e-01 1.696e+00 2.312e+00 2.156e+00 2.312e+00 1.696e+00 1.5000 3.591e+00 1.096e+00 3.892e+00 6.130e-01 2.376e+00 4.505e+00 3.892e+00 4.505e+00 2.376e+00 2.0000 5.808e+00 2.528e+00 6.232e+00 1.866e+00 3.095e+00 8.098e+00 6.232e+00 8.098e+00 3.095e+00 2.5000 9.307e+00 5.038e+00 9.378e+00 4.932e+00 4.234e+00 1.431e+01 9.378e+00 1.431e+01 4.234e+00 3.0000 1.533e+01 9.448e+00 1.379e+01 7.036e+00 6.754e+00 2.546e+01 1.379e+01 2.546e+01 6.754e+00 3.5000 2.635e+01 1.720e+01 2.041e+01 7.510e+00 1.290e+01 4.573e+01 2.041e+01 4.573e+01 1.290e+01 4.0000 4.730e+01 3.077e+01 3.128e+01 3.440e+00 2.784e+01 8.278e+01 3.128e+01 8.278e+01 2.784e+01 5.0000 1.705e+02 9.476e+01 1.440e+02 5.218e+01 9.182e+01 2.757e+02 9.182e+01 2.757e+02 1.440e+02 6.0000 6.818e+02 2.712e+02 7.137e+02 2.220e+02 3.961e+02 9.357e+02 3.961e+02 9.357e+02 7.137e+02 7.0000 2.871e+03 6.137e+02 3.220e+03 1.000e+01 2.162e+03 3.230e+03 2.162e+03 3.230e+03 3.220e+03 8.0000 1.230e+04 9.425e+02 1.244e+04 7.300e+02 1.130e+04 1.317e+04 1.244e+04 1.130e+04 1.317e+04 9.0000 5.304e+04 1.550e+04 4.905e+04 9.120e+03 3.993e+04 7.015e+04 7.015e+04 3.993e+04 4.905e+04 10.0000 2.306e+05 1.321e+05 1.674e+05 2.540e+04 1.420e+05 3.824e+05 3.824e+05 1.420e+05 1.674e+05