# File for Ca061, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:03:57 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 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.021e+00 1.019e+00 1.0000 1.036e+00 3.000e-03 1.036e+00 3.000e-03 1.033e+00 1.039e+00 1.039e+00 1.036e+00 1.033e+00 1.5000 1.199e+00 2.533e-02 1.194e+00 1.800e-02 1.176e+00 1.226e+00 1.226e+00 1.194e+00 1.176e+00 2.0000 1.483e+00 8.433e-02 1.458e+00 4.400e-02 1.414e+00 1.577e+00 1.577e+00 1.458e+00 1.414e+00 2.5000 1.849e+00 1.861e-01 1.771e+00 5.700e-02 1.714e+00 2.061e+00 2.061e+00 1.771e+00 1.714e+00 3.0000 2.277e+00 3.329e-01 2.101e+00 3.200e-02 2.069e+00 2.661e+00 2.661e+00 2.101e+00 2.069e+00 3.5000 2.773e+00 5.250e-01 2.504e+00 6.700e-02 2.437e+00 3.378e+00 3.378e+00 2.437e+00 2.504e+00 4.0000 3.362e+00 7.658e-01 3.067e+00 2.800e-01 2.787e+00 4.231e+00 4.231e+00 2.787e+00 3.067e+00 5.0000 5.017e+00 1.452e+00 4.943e+00 1.339e+00 3.604e+00 6.505e+00 6.505e+00 3.604e+00 4.943e+00 6.0000 7.936e+00 2.805e+00 8.966e+00 1.114e+00 4.761e+00 1.008e+01 1.008e+01 4.761e+00 8.966e+00 7.0000 1.359e+01 6.148e+00 1.639e+01 1.450e+00 6.541e+00 1.784e+01 1.639e+01 6.541e+00 1.784e+01 8.0000 2.511e+01 1.423e+01 2.888e+01 8.200e+00 9.384e+00 3.708e+01 2.888e+01 9.384e+00 3.708e+01 9.0000 4.907e+01 3.221e+01 5.568e+01 2.178e+01 1.406e+01 7.746e+01 5.568e+01 1.406e+01 7.746e+01 10.0000 9.883e+01 7.004e+01 1.154e+02 4.370e+01 2.200e+01 1.591e+02 1.154e+02 2.200e+01 1.591e+02