# File for Ta194, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:43:52 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 1.002e+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 0.2500 1.011e+00 1.732e-03 1.010e+00 0.000e+00 1.010e+00 1.013e+00 1.013e+00 1.010e+00 1.010e+00 0.3000 1.034e+00 5.859e-03 1.032e+00 2.000e-03 1.030e+00 1.041e+00 1.041e+00 1.032e+00 1.030e+00 0.4000 1.151e+00 2.797e-02 1.141e+00 1.100e-02 1.130e+00 1.183e+00 1.183e+00 1.141e+00 1.130e+00 0.5000 1.390e+00 7.787e-02 1.362e+00 3.200e-02 1.330e+00 1.478e+00 1.478e+00 1.362e+00 1.330e+00 0.6000 1.766e+00 1.585e-01 1.712e+00 7.100e-02 1.641e+00 1.944e+00 1.944e+00 1.712e+00 1.641e+00 0.7000 2.281e+00 2.682e-01 2.196e+00 1.310e-01 2.065e+00 2.581e+00 2.581e+00 2.196e+00 2.065e+00 0.8000 2.937e+00 4.031e-01 2.821e+00 2.170e-01 2.604e+00 3.385e+00 3.385e+00 2.821e+00 2.604e+00 0.9000 3.734e+00 5.571e-01 3.590e+00 3.270e-01 3.263e+00 4.349e+00 4.349e+00 3.590e+00 3.263e+00 1.0000 4.676e+00 7.248e-01 4.513e+00 4.670e-01 4.046e+00 5.468e+00 5.468e+00 4.513e+00 4.046e+00 1.5000 1.181e+01 1.566e+00 1.188e+01 1.460e+00 1.021e+01 1.334e+01 1.334e+01 1.188e+01 1.021e+01 2.0000 2.445e+01 2.148e+00 2.549e+01 3.900e-01 2.198e+01 2.588e+01 2.549e+01 2.588e+01 2.198e+01 2.5000 4.656e+01 4.438e+00 4.430e+01 6.000e-01 4.370e+01 5.167e+01 4.370e+01 5.167e+01 4.430e+01 3.0000 8.639e+01 1.383e+01 8.749e+01 1.215e+01 7.205e+01 9.964e+01 7.205e+01 9.964e+01 8.749e+01 3.5000 1.612e+02 3.715e+01 1.731e+02 1.790e+01 1.196e+02 1.910e+02 1.196e+02 1.910e+02 1.731e+02 4.0000 3.075e+02 8.728e+01 3.459e+02 2.310e+01 2.076e+02 3.690e+02 2.076e+02 3.690e+02 3.459e+02 5.0000 1.207e+03 3.582e+02 1.402e+03 2.300e+01 7.934e+02 1.425e+03 7.934e+02 1.402e+03 1.425e+03 6.0000 5.096e+03 9.283e+02 5.211e+03 7.510e+02 4.116e+03 5.962e+03 4.116e+03 5.211e+03 5.962e+03 7.0000 2.252e+04 3.798e+03 2.446e+04 4.900e+02 1.814e+04 2.495e+04 2.495e+04 1.814e+04 2.446e+04 8.0000 1.045e+05 5.093e+04 9.600e+04 3.758e+04 5.842e+04 1.592e+05 1.592e+05 5.842e+04 9.600e+04 9.0000 5.206e+05 4.511e+05 3.555e+05 1.801e+05 1.754e+05 1.031e+06 1.031e+06 1.754e+05 3.555e+05 10.0000 2.809e+06 3.383e+06 1.235e+06 7.359e+05 4.991e+05 6.692e+06 6.692e+06 4.991e+05 1.235e+06