# File for Ar063, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:49:45 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.8000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.9000 1.025e+00 1.528e-03 1.025e+00 1.000e-03 1.023e+00 1.026e+00 1.026e+00 1.025e+00 1.023e+00 1.0000 1.043e+00 3.215e-03 1.044e+00 1.000e-03 1.039e+00 1.045e+00 1.045e+00 1.044e+00 1.039e+00 1.5000 1.228e+00 2.960e-02 1.242e+00 6.000e-03 1.194e+00 1.248e+00 1.248e+00 1.242e+00 1.194e+00 2.0000 1.555e+00 9.419e-02 1.605e+00 8.000e-03 1.446e+00 1.613e+00 1.613e+00 1.605e+00 1.446e+00 2.5000 1.992e+00 2.047e-01 2.105e+00 1.100e-02 1.756e+00 2.116e+00 2.105e+00 2.116e+00 1.756e+00 3.0000 2.534e+00 3.617e-01 2.704e+00 7.600e-02 2.119e+00 2.780e+00 2.704e+00 2.780e+00 2.119e+00 3.5000 3.196e+00 5.652e-01 3.410e+00 2.130e-01 2.555e+00 3.623e+00 3.410e+00 3.623e+00 2.555e+00 4.0000 4.012e+00 8.110e-01 4.238e+00 4.480e-01 3.112e+00 4.686e+00 4.238e+00 4.686e+00 3.112e+00 5.0000 6.345e+00 1.402e+00 6.400e+00 1.319e+00 4.917e+00 7.719e+00 6.400e+00 7.719e+00 4.917e+00 6.0000 1.032e+01 2.050e+00 9.703e+00 1.050e+00 8.653e+00 1.261e+01 9.703e+00 1.261e+01 8.653e+00 7.0000 1.755e+01 2.770e+00 1.666e+01 1.320e+00 1.534e+01 2.066e+01 1.534e+01 2.066e+01 1.666e+01 8.0000 3.135e+01 4.524e+00 3.368e+01 5.600e-01 2.614e+01 3.424e+01 2.614e+01 3.424e+01 3.368e+01 9.0000 5.847e+01 1.009e+01 5.775e+01 9.000e+00 4.875e+01 6.890e+01 4.875e+01 5.775e+01 6.890e+01 10.0000 1.125e+02 2.350e+01 9.938e+01 9.600e-01 9.842e+01 1.396e+02 9.842e+01 9.938e+01 1.396e+02