# File for Ti060, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:44:41 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 1.002e+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 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.8000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.9000 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.028e+00 1.029e+00 1.029e+00 1.028e+00 1.029e+00 1.0000 1.051e+00 5.774e-04 1.051e+00 0.000e+00 1.050e+00 1.051e+00 1.051e+00 1.050e+00 1.051e+00 1.5000 1.276e+00 6.928e-03 1.280e+00 0.000e+00 1.268e+00 1.280e+00 1.280e+00 1.268e+00 1.280e+00 2.0000 1.653e+00 1.950e-02 1.662e+00 5.000e-03 1.631e+00 1.667e+00 1.667e+00 1.631e+00 1.662e+00 2.5000 2.112e+00 2.991e-02 2.118e+00 2.100e-02 2.080e+00 2.139e+00 2.139e+00 2.080e+00 2.118e+00 3.0000 2.612e+00 3.487e-02 2.596e+00 8.000e-03 2.588e+00 2.652e+00 2.652e+00 2.588e+00 2.596e+00 3.5000 3.141e+00 6.062e-02 3.159e+00 3.100e-02 3.073e+00 3.190e+00 3.190e+00 3.159e+00 3.073e+00 4.0000 3.703e+00 1.405e-01 3.752e+00 6.100e-02 3.545e+00 3.813e+00 3.752e+00 3.813e+00 3.545e+00 5.0000 5.034e+00 4.977e-01 5.019e+00 4.750e-01 4.544e+00 5.539e+00 5.019e+00 5.539e+00 4.544e+00 6.0000 7.046e+00 1.164e+00 6.740e+00 6.740e-01 6.066e+00 8.333e+00 6.740e+00 8.333e+00 6.066e+00 7.0000 1.093e+01 2.148e+00 9.729e+00 7.600e-02 9.653e+00 1.341e+01 9.729e+00 1.341e+01 9.653e+00 8.0000 1.975e+01 3.506e+00 1.952e+01 3.160e+00 1.636e+01 2.336e+01 1.636e+01 2.336e+01 1.952e+01 9.0000 4.097e+01 6.658e+00 4.357e+01 2.360e+00 3.340e+01 4.593e+01 3.340e+01 4.357e+01 4.593e+01 10.0000 9.199e+01 1.731e+01 8.501e+01 5.760e+00 7.925e+01 1.117e+02 7.925e+01 8.501e+01 1.117e+02