# File for La152, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:26:26 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 1.001e+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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.4000 1.032e+00 2.082e-03 1.033e+00 1.000e-03 1.030e+00 1.034e+00 1.034e+00 1.033e+00 1.030e+00 0.5000 1.103e+00 8.505e-03 1.106e+00 3.000e-03 1.093e+00 1.109e+00 1.109e+00 1.106e+00 1.093e+00 0.6000 1.229e+00 1.872e-02 1.237e+00 6.000e-03 1.208e+00 1.243e+00 1.243e+00 1.237e+00 1.208e+00 0.7000 1.420e+00 3.338e-02 1.436e+00 7.000e-03 1.382e+00 1.443e+00 1.443e+00 1.436e+00 1.382e+00 0.8000 1.679e+00 5.294e-02 1.706e+00 7.000e-03 1.618e+00 1.713e+00 1.713e+00 1.706e+00 1.618e+00 0.9000 2.007e+00 7.451e-02 2.048e+00 4.000e-03 1.921e+00 2.052e+00 2.052e+00 2.048e+00 1.921e+00 1.0000 2.405e+00 9.732e-02 2.459e+00 5.000e-03 2.293e+00 2.464e+00 2.459e+00 2.464e+00 2.293e+00 1.5000 5.528e+00 1.475e-01 5.504e+00 1.100e-01 5.394e+00 5.686e+00 5.504e+00 5.686e+00 5.394e+00 2.0000 1.101e+01 5.658e-01 1.116e+01 3.200e-01 1.038e+01 1.148e+01 1.038e+01 1.116e+01 1.148e+01 2.5000 2.019e+01 2.636e+00 1.986e+01 2.120e+00 1.774e+01 2.298e+01 1.774e+01 1.986e+01 2.298e+01 3.0000 3.587e+01 8.168e+00 3.366e+01 4.620e+00 2.904e+01 4.492e+01 2.904e+01 3.366e+01 4.492e+01 3.5000 6.362e+01 2.111e+01 5.593e+01 8.490e+00 4.744e+01 8.750e+01 4.744e+01 5.593e+01 8.750e+01 4.0000 1.147e+02 4.935e+01 9.291e+01 1.290e+01 8.001e+01 1.712e+02 8.001e+01 9.291e+01 1.712e+02 5.0000 4.008e+02 2.265e+02 2.730e+02 5.800e+00 2.672e+02 6.623e+02 2.730e+02 2.672e+02 6.623e+02 6.0000 1.515e+03 9.017e+02 1.183e+03 3.560e+02 8.270e+02 2.536e+03 1.183e+03 8.270e+02 2.536e+03 7.0000 5.917e+03 3.329e+03 5.762e+03 3.093e+03 2.669e+03 9.321e+03 5.762e+03 2.669e+03 9.321e+03 8.0000 2.314e+04 1.277e+04 2.865e+04 3.590e+03 8.542e+03 3.224e+04 2.865e+04 8.542e+03 3.224e+04 9.0000 9.015e+04 5.829e+04 1.041e+05 3.610e+04 2.615e+04 1.402e+05 1.402e+05 2.615e+04 1.041e+05 10.0000 3.523e+05 2.984e+05 3.134e+05 2.381e+05 7.529e+04 6.683e+05 6.683e+05 7.529e+04 3.134e+05