# File for Mo114, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:50:34 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 1.000e+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 0.3000 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 0.4000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.5000 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.6000 1.095e+00 1.000e-03 1.095e+00 1.000e-03 1.094e+00 1.096e+00 1.095e+00 1.096e+00 1.094e+00 0.7000 1.181e+00 1.528e-03 1.181e+00 1.000e-03 1.179e+00 1.182e+00 1.181e+00 1.182e+00 1.179e+00 0.8000 1.292e+00 3.606e-03 1.293e+00 2.000e-03 1.288e+00 1.295e+00 1.293e+00 1.295e+00 1.288e+00 0.9000 1.426e+00 6.658e-03 1.428e+00 4.000e-03 1.419e+00 1.432e+00 1.428e+00 1.432e+00 1.419e+00 1.0000 1.578e+00 1.015e-02 1.580e+00 7.000e-03 1.567e+00 1.587e+00 1.580e+00 1.587e+00 1.567e+00 1.5000 2.484e+00 6.804e-02 2.487e+00 6.400e-02 2.415e+00 2.551e+00 2.487e+00 2.551e+00 2.415e+00 2.0000 3.506e+00 2.519e-01 3.476e+00 2.050e-01 3.271e+00 3.772e+00 3.476e+00 3.772e+00 3.271e+00 2.5000 4.654e+00 6.836e-01 4.506e+00 4.500e-01 4.056e+00 5.399e+00 4.506e+00 5.399e+00 4.056e+00 3.0000 6.061e+00 1.526e+00 5.633e+00 8.390e-01 4.794e+00 7.755e+00 5.633e+00 7.755e+00 4.794e+00 3.5000 7.983e+00 3.003e+00 6.976e+00 1.362e+00 5.614e+00 1.136e+01 6.976e+00 1.136e+01 5.614e+00 4.0000 1.093e+01 5.422e+00 8.768e+00 1.844e+00 6.924e+00 1.710e+01 8.768e+00 1.710e+01 6.924e+00 5.0000 2.525e+01 1.463e+01 1.731e+01 1.010e+00 1.630e+01 4.213e+01 1.630e+01 4.213e+01 1.731e+01 6.0000 8.170e+01 3.405e+01 8.179e+01 3.391e+01 4.760e+01 1.157e+02 4.760e+01 1.157e+02 8.179e+01 7.0000 3.254e+02 1.004e+02 3.431e+02 7.260e+01 2.173e+02 4.157e+02 2.173e+02 3.431e+02 4.157e+02 8.0000 1.347e+03 4.429e+02 1.141e+03 9.700e+01 1.044e+03 1.855e+03 1.141e+03 1.044e+03 1.855e+03 9.0000 5.355e+03 2.064e+03 5.768e+03 1.414e+03 3.116e+03 7.182e+03 5.768e+03 3.116e+03 7.182e+03 10.0000 2.012e+04 9.818e+03 2.453e+04 2.430e+03 8.871e+03 2.696e+04 2.696e+04 8.871e+03 2.453e+04