# File for Ti061, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:08:25 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 1.000e+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 1.001e+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 0.7000 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 0.8000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.9000 1.020e+00 2.309e-03 1.019e+00 0.000e+00 1.019e+00 1.023e+00 1.023e+00 1.019e+00 1.019e+00 1.0000 1.035e+00 4.041e-03 1.033e+00 0.000e+00 1.033e+00 1.040e+00 1.040e+00 1.033e+00 1.033e+00 1.5000 1.197e+00 3.436e-02 1.178e+00 1.000e-03 1.177e+00 1.237e+00 1.237e+00 1.178e+00 1.177e+00 2.0000 1.488e+00 1.087e-01 1.430e+00 1.000e-02 1.420e+00 1.613e+00 1.613e+00 1.430e+00 1.420e+00 2.5000 1.880e+00 2.300e-01 1.762e+00 2.900e-02 1.733e+00 2.145e+00 2.145e+00 1.762e+00 1.733e+00 3.0000 2.371e+00 3.905e-01 2.170e+00 4.800e-02 2.122e+00 2.821e+00 2.821e+00 2.170e+00 2.122e+00 3.5000 2.983e+00 5.788e-01 2.668e+00 3.800e-02 2.630e+00 3.651e+00 3.651e+00 2.668e+00 2.630e+00 4.0000 3.764e+00 7.829e-01 3.342e+00 6.000e-02 3.282e+00 4.667e+00 4.667e+00 3.282e+00 3.342e+00 5.0000 6.196e+00 1.250e+00 6.030e+00 9.930e-01 5.037e+00 7.521e+00 7.521e+00 5.037e+00 6.030e+00 6.0000 1.099e+01 2.571e+00 1.240e+01 1.500e-01 8.023e+00 1.255e+01 1.240e+01 8.023e+00 1.255e+01 7.0000 2.122e+01 7.401e+00 2.193e+01 6.310e+00 1.349e+01 2.824e+01 2.193e+01 1.349e+01 2.824e+01 8.0000 4.381e+01 2.024e+01 4.280e+01 1.871e+01 2.409e+01 6.453e+01 4.280e+01 2.409e+01 6.453e+01 9.0000 9.371e+01 4.949e+01 9.142e+01 4.602e+01 4.540e+01 1.443e+02 9.142e+01 4.540e+01 1.443e+02 10.0000 2.021e+02 1.114e+02 2.064e+02 1.049e+02 8.865e+01 3.113e+02 2.064e+02 8.865e+01 3.113e+02