# File for Sc065, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:09:27 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 1.000e+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 1.000e+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 0.5000 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 0.6000 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 0.7000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.8000 1.015e+00 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.016e+00 1.015e+00 1.014e+00 0.9000 1.029e+00 2.082e-03 1.028e+00 1.000e-03 1.027e+00 1.031e+00 1.031e+00 1.028e+00 1.027e+00 1.0000 1.048e+00 3.606e-03 1.047e+00 2.000e-03 1.045e+00 1.052e+00 1.052e+00 1.047e+00 1.045e+00 1.5000 1.241e+00 2.982e-02 1.236e+00 2.200e-02 1.214e+00 1.273e+00 1.273e+00 1.236e+00 1.214e+00 2.0000 1.563e+00 9.127e-02 1.549e+00 7.000e-02 1.479e+00 1.660e+00 1.660e+00 1.549e+00 1.479e+00 2.5000 1.974e+00 1.874e-01 1.953e+00 1.550e-01 1.798e+00 2.171e+00 2.171e+00 1.953e+00 1.798e+00 3.0000 2.467e+00 3.109e-01 2.449e+00 2.830e-01 2.166e+00 2.787e+00 2.787e+00 2.449e+00 2.166e+00 3.5000 3.057e+00 4.520e-01 3.060e+00 4.480e-01 2.604e+00 3.508e+00 3.508e+00 3.060e+00 2.604e+00 4.0000 3.780e+00 5.989e-01 3.835e+00 5.150e-01 3.156e+00 4.350e+00 4.350e+00 3.835e+00 3.156e+00 5.0000 5.869e+00 8.417e-01 6.143e+00 3.960e-01 4.924e+00 6.539e+00 6.539e+00 6.143e+00 4.924e+00 6.0000 9.503e+00 8.436e-01 9.860e+00 2.500e-01 8.540e+00 1.011e+01 9.860e+00 1.011e+01 8.540e+00 7.0000 1.623e+01 7.201e-01 1.624e+01 7.000e-01 1.550e+01 1.694e+01 1.550e+01 1.694e+01 1.624e+01 8.0000 2.919e+01 3.161e+00 2.877e+01 2.510e+00 2.626e+01 3.254e+01 2.626e+01 2.877e+01 3.254e+01 9.0000 5.483e+01 9.928e+00 4.945e+01 6.900e-01 4.876e+01 6.629e+01 4.876e+01 4.945e+01 6.629e+01 10.0000 1.062e+02 2.498e+01 9.843e+01 1.231e+01 8.612e+01 1.342e+02 9.843e+01 8.612e+01 1.342e+02