# File for Se096, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:02:57 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 1.000e+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 1.000e+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 0.4000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.014e+00 1.015e+00 1.014e+00 0.6000 1.042e+00 2.309e-03 1.041e+00 0.000e+00 1.041e+00 1.045e+00 1.041e+00 1.045e+00 1.041e+00 0.7000 1.091e+00 5.508e-03 1.088e+00 1.000e-03 1.087e+00 1.097e+00 1.088e+00 1.097e+00 1.087e+00 0.8000 1.161e+00 1.044e-02 1.156e+00 2.000e-03 1.154e+00 1.173e+00 1.156e+00 1.173e+00 1.154e+00 0.9000 1.252e+00 1.767e-02 1.243e+00 3.000e-03 1.240e+00 1.272e+00 1.243e+00 1.272e+00 1.240e+00 1.0000 1.361e+00 2.845e-02 1.348e+00 6.000e-03 1.342e+00 1.394e+00 1.348e+00 1.394e+00 1.342e+00 1.5000 2.093e+00 1.229e-01 2.041e+00 3.700e-02 2.004e+00 2.233e+00 2.041e+00 2.233e+00 2.004e+00 2.0000 2.969e+00 2.997e-01 2.857e+00 1.150e-01 2.742e+00 3.309e+00 2.857e+00 3.309e+00 2.742e+00 2.5000 3.920e+00 5.987e-01 3.712e+00 2.590e-01 3.453e+00 4.595e+00 3.712e+00 4.595e+00 3.453e+00 3.0000 4.983e+00 1.101e+00 4.609e+00 4.910e-01 4.118e+00 6.223e+00 4.609e+00 6.223e+00 4.118e+00 3.5000 6.271e+00 1.927e+00 5.596e+00 8.240e-01 4.772e+00 8.444e+00 5.596e+00 8.444e+00 4.772e+00 4.0000 7.972e+00 3.219e+00 6.761e+00 1.227e+00 5.534e+00 1.162e+01 6.761e+00 1.162e+01 5.534e+00 5.0000 1.424e+01 7.919e+00 1.041e+01 1.440e+00 8.970e+00 2.335e+01 1.041e+01 2.335e+01 8.970e+00 6.0000 3.167e+01 1.659e+01 2.446e+01 4.560e+00 1.990e+01 5.065e+01 1.990e+01 5.065e+01 2.446e+01 7.0000 8.877e+01 3.182e+01 9.295e+01 2.535e+01 5.507e+01 1.183e+02 5.507e+01 1.183e+02 9.295e+01 8.0000 2.845e+02 7.650e+01 2.941e+02 6.170e+01 2.037e+02 3.558e+02 2.037e+02 2.941e+02 3.558e+02 9.0000 9.408e+02 2.600e+02 8.212e+02 5.910e+01 7.621e+02 1.239e+03 8.212e+02 7.621e+02 1.239e+03 10.0000 3.039e+03 9.574e+02 3.230e+03 6.560e+02 2.000e+03 3.886e+03 3.230e+03 2.000e+03 3.886e+03