# File for Ti063, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 06:41:40 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 1.000e+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 1.001e+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 0.6000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.7000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.8000 1.028e+00 1.155e-03 1.027e+00 0.000e+00 1.027e+00 1.029e+00 1.029e+00 1.027e+00 1.027e+00 0.9000 1.054e+00 2.646e-03 1.053e+00 1.000e-03 1.052e+00 1.057e+00 1.057e+00 1.053e+00 1.052e+00 1.0000 1.093e+00 4.726e-03 1.091e+00 2.000e-03 1.089e+00 1.098e+00 1.098e+00 1.091e+00 1.089e+00 1.5000 1.472e+00 3.724e-02 1.459e+00 1.600e-02 1.443e+00 1.514e+00 1.514e+00 1.459e+00 1.443e+00 2.0000 2.094e+00 1.181e-01 2.052e+00 5.000e-02 2.002e+00 2.227e+00 2.227e+00 2.052e+00 2.002e+00 2.5000 2.859e+00 2.502e-01 2.766e+00 9.800e-02 2.668e+00 3.142e+00 3.142e+00 2.766e+00 2.668e+00 3.0000 3.724e+00 4.261e-01 3.551e+00 1.400e-01 3.411e+00 4.209e+00 4.209e+00 3.551e+00 3.411e+00 3.5000 4.698e+00 6.359e-01 4.398e+00 1.310e-01 4.267e+00 5.428e+00 5.428e+00 4.398e+00 4.267e+00 4.0000 5.829e+00 8.689e-01 5.335e+00 1.600e-02 5.319e+00 6.832e+00 6.832e+00 5.319e+00 5.335e+00 5.0000 8.976e+00 1.504e+00 8.892e+00 1.377e+00 7.515e+00 1.052e+01 1.052e+01 7.515e+00 8.892e+00 6.0000 1.473e+01 3.607e+00 1.658e+01 4.500e-01 1.057e+01 1.703e+01 1.658e+01 1.057e+01 1.703e+01 7.0000 2.679e+01 1.070e+01 2.842e+01 8.160e+00 1.536e+01 3.658e+01 2.842e+01 1.536e+01 3.658e+01 8.0000 5.367e+01 2.938e+01 5.495e+01 2.744e+01 2.368e+01 8.239e+01 5.495e+01 2.368e+01 8.239e+01 9.0000 1.142e+02 7.293e+01 1.186e+02 6.620e+01 3.915e+01 1.848e+02 1.186e+02 3.915e+01 1.848e+02 10.0000 2.482e+02 1.683e+02 2.731e+02 1.295e+02 6.884e+01 4.026e+02 2.731e+02 6.884e+01 4.026e+02