# File for Sm160, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:47:48 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 1.001e+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 0.1500 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2000 1.082e+00 0.000e+00 1.082e+00 0.000e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 0.2500 1.186e+00 0.000e+00 1.186e+00 0.000e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 0.3000 1.323e+00 0.000e+00 1.323e+00 0.000e+00 1.323e+00 1.323e+00 1.323e+00 1.323e+00 1.323e+00 0.4000 1.650e+00 2.719e-16 1.650e+00 0.000e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 0.5000 2.005e+00 0.000e+00 2.005e+00 0.000e+00 2.005e+00 2.005e+00 2.005e+00 2.005e+00 2.005e+00 0.6000 2.369e+00 0.000e+00 2.369e+00 0.000e+00 2.369e+00 2.369e+00 2.369e+00 2.369e+00 2.369e+00 0.7000 2.736e+00 0.000e+00 2.736e+00 0.000e+00 2.736e+00 2.736e+00 2.736e+00 2.736e+00 2.736e+00 0.8000 3.105e+00 0.000e+00 3.105e+00 0.000e+00 3.105e+00 3.105e+00 3.105e+00 3.105e+00 3.105e+00 0.9000 3.474e+00 0.000e+00 3.474e+00 0.000e+00 3.474e+00 3.474e+00 3.474e+00 3.474e+00 3.474e+00 1.0000 3.845e+00 0.000e+00 3.845e+00 0.000e+00 3.845e+00 3.845e+00 3.845e+00 3.845e+00 3.845e+00 1.5000 5.710e+00 0.000e+00 5.710e+00 0.000e+00 5.710e+00 5.710e+00 5.710e+00 5.710e+00 5.710e+00 2.0000 7.592e+00 2.646e-03 7.591e+00 1.000e-03 7.590e+00 7.595e+00 7.590e+00 7.595e+00 7.591e+00 2.5000 9.530e+00 5.489e-02 9.500e+00 4.000e-03 9.496e+00 9.593e+00 9.496e+00 9.593e+00 9.500e+00 3.0000 1.177e+01 4.424e-01 1.154e+01 5.000e-02 1.149e+01 1.228e+01 1.149e+01 1.228e+01 1.154e+01 3.5000 1.520e+01 2.094e+00 1.417e+01 3.500e-01 1.382e+01 1.761e+01 1.382e+01 1.761e+01 1.417e+01 4.0000 2.228e+01 7.239e+00 1.906e+01 1.850e+00 1.721e+01 3.057e+01 1.721e+01 3.057e+01 1.906e+01 5.0000 7.941e+01 4.903e+01 6.436e+01 2.470e+01 3.966e+01 1.342e+02 3.966e+01 1.342e+02 6.436e+01 6.0000 4.051e+02 2.106e+02 3.842e+02 1.785e+02 2.057e+02 6.254e+02 2.057e+02 6.254e+02 3.842e+02 7.0000 2.162e+03 5.825e+02 2.277e+03 4.020e+02 1.531e+03 2.679e+03 1.531e+03 2.679e+03 2.277e+03 8.0000 1.119e+04 6.088e+02 1.136e+04 3.300e+02 1.051e+04 1.169e+04 1.136e+04 1.051e+04 1.169e+04 9.0000 5.600e+04 2.046e+04 5.207e+04 1.429e+04 3.778e+04 7.814e+04 7.814e+04 3.778e+04 5.207e+04 10.0000 2.761e+05 1.973e+05 2.047e+05 8.030e+04 1.244e+05 4.991e+05 4.991e+05 1.244e+05 2.047e+05