# File for Ca063, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:45:48 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 1.000e+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 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.8000 1.015e+00 4.359e-03 1.013e+00 1.000e-03 1.012e+00 1.020e+00 1.013e+00 1.020e+00 1.012e+00 0.9000 1.030e+00 1.021e-02 1.026e+00 3.000e-03 1.023e+00 1.042e+00 1.026e+00 1.042e+00 1.023e+00 1.0000 1.053e+00 1.986e-02 1.045e+00 6.000e-03 1.039e+00 1.076e+00 1.045e+00 1.076e+00 1.039e+00 1.5000 1.304e+00 1.455e-01 1.249e+00 5.500e-02 1.194e+00 1.469e+00 1.249e+00 1.469e+00 1.194e+00 2.0000 1.769e+00 4.194e-01 1.618e+00 1.720e-01 1.446e+00 2.243e+00 1.618e+00 2.243e+00 1.446e+00 2.5000 2.396e+00 8.181e-01 2.115e+00 3.590e-01 1.756e+00 3.318e+00 2.115e+00 3.318e+00 1.756e+00 3.0000 3.151e+00 1.302e+00 2.722e+00 6.040e-01 2.118e+00 4.613e+00 2.722e+00 4.613e+00 2.118e+00 3.5000 4.024e+00 1.835e+00 3.440e+00 8.870e-01 2.553e+00 6.080e+00 3.440e+00 6.080e+00 2.553e+00 4.0000 5.036e+00 2.392e+00 4.286e+00 1.177e+00 3.109e+00 7.714e+00 4.286e+00 7.714e+00 3.109e+00 5.0000 7.687e+00 3.505e+00 6.509e+00 1.586e+00 4.923e+00 1.163e+01 6.509e+00 1.163e+01 4.923e+00 6.0000 1.185e+01 4.410e+00 9.938e+00 1.224e+00 8.714e+00 1.689e+01 9.938e+00 1.689e+01 8.714e+00 7.0000 1.908e+01 4.680e+00 1.692e+01 1.050e+00 1.587e+01 2.445e+01 1.587e+01 2.445e+01 1.692e+01 8.0000 3.255e+01 4.529e+00 3.449e+01 1.290e+00 2.737e+01 3.578e+01 2.737e+01 3.578e+01 3.449e+01 9.0000 5.869e+01 1.077e+01 5.325e+01 1.520e+00 5.173e+01 7.110e+01 5.173e+01 5.325e+01 7.110e+01 10.0000 1.105e+02 3.228e+01 1.057e+02 2.483e+01 8.087e+01 1.449e+02 1.057e+02 8.087e+01 1.449e+02