# File for Kr117, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:38:50 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 1.001e+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 0.4000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.5000 1.029e+00 2.517e-03 1.029e+00 2.000e-03 1.026e+00 1.031e+00 1.031e+00 1.029e+00 1.026e+00 0.6000 1.070e+00 6.506e-03 1.070e+00 6.000e-03 1.063e+00 1.076e+00 1.076e+00 1.070e+00 1.063e+00 0.7000 1.132e+00 1.504e-02 1.133e+00 1.300e-02 1.116e+00 1.146e+00 1.146e+00 1.133e+00 1.116e+00 0.8000 1.213e+00 2.754e-02 1.215e+00 2.500e-02 1.185e+00 1.240e+00 1.240e+00 1.215e+00 1.185e+00 0.9000 1.312e+00 4.603e-02 1.314e+00 4.300e-02 1.265e+00 1.357e+00 1.357e+00 1.314e+00 1.265e+00 1.0000 1.426e+00 6.953e-02 1.428e+00 6.600e-02 1.355e+00 1.494e+00 1.494e+00 1.428e+00 1.355e+00 1.5000 2.130e+00 2.763e-01 2.115e+00 2.540e-01 1.861e+00 2.413e+00 2.413e+00 2.115e+00 1.861e+00 2.0000 2.961e+00 6.235e-01 2.870e+00 4.820e-01 2.388e+00 3.625e+00 3.625e+00 2.870e+00 2.388e+00 2.5000 3.902e+00 1.098e+00 3.622e+00 6.510e-01 2.971e+00 5.112e+00 5.112e+00 3.622e+00 2.971e+00 3.0000 5.019e+00 1.693e+00 4.358e+00 6.020e-01 3.756e+00 6.942e+00 6.942e+00 4.358e+00 3.756e+00 3.5000 6.448e+00 2.424e+00 5.094e+00 9.000e-02 5.004e+00 9.247e+00 9.247e+00 5.094e+00 5.004e+00 4.0000 8.428e+00 3.374e+00 7.173e+00 1.311e+00 5.862e+00 1.225e+01 1.225e+01 5.862e+00 7.173e+00 5.0000 1.600e+01 7.495e+00 1.808e+01 4.150e+00 7.680e+00 2.223e+01 2.223e+01 7.680e+00 1.808e+01 6.0000 3.639e+01 2.287e+01 4.574e+01 7.370e+00 1.033e+01 5.311e+01 4.574e+01 1.033e+01 5.311e+01 7.0000 9.731e+01 7.509e+01 1.157e+02 4.580e+01 1.473e+01 1.615e+02 1.157e+02 1.473e+01 1.615e+02 8.0000 2.873e+02 2.374e+02 3.573e+02 1.244e+02 2.276e+01 4.817e+02 3.573e+02 2.276e+01 4.817e+02 9.0000 8.873e+02 7.382e+02 1.241e+03 1.410e+02 3.883e+01 1.382e+03 1.241e+03 3.883e+01 1.382e+03 10.0000 2.787e+03 2.376e+03 3.792e+03 7.040e+02 7.381e+01 4.496e+03 4.496e+03 7.381e+01 3.792e+03