# File for La186, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:43:25 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 1.001e+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 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.3000 1.020e+00 2.646e-03 1.019e+00 1.000e-03 1.018e+00 1.023e+00 1.023e+00 1.019e+00 1.018e+00 0.4000 1.086e+00 1.193e-02 1.082e+00 6.000e-03 1.076e+00 1.099e+00 1.099e+00 1.082e+00 1.076e+00 0.5000 1.211e+00 3.661e-02 1.201e+00 2.000e-02 1.181e+00 1.252e+00 1.252e+00 1.201e+00 1.181e+00 0.6000 1.397e+00 7.766e-02 1.376e+00 4.400e-02 1.332e+00 1.483e+00 1.483e+00 1.376e+00 1.332e+00 0.7000 1.636e+00 1.355e-01 1.601e+00 7.900e-02 1.522e+00 1.786e+00 1.786e+00 1.601e+00 1.522e+00 0.8000 1.923e+00 2.103e-01 1.871e+00 1.280e-01 1.743e+00 2.154e+00 2.154e+00 1.871e+00 1.743e+00 0.9000 2.250e+00 3.007e-01 2.180e+00 1.890e-01 1.991e+00 2.580e+00 2.580e+00 2.180e+00 1.991e+00 1.0000 2.615e+00 4.051e-01 2.525e+00 2.620e-01 2.263e+00 3.058e+00 3.058e+00 2.525e+00 2.263e+00 1.5000 4.941e+00 1.091e+00 4.774e+00 8.310e-01 3.943e+00 6.105e+00 6.105e+00 4.774e+00 3.943e+00 2.0000 8.124e+00 1.971e+00 8.071e+00 1.891e+00 6.180e+00 1.012e+01 1.012e+01 8.071e+00 6.180e+00 2.5000 1.245e+01 3.058e+00 1.307e+01 2.080e+00 9.130e+00 1.515e+01 1.515e+01 1.307e+01 9.130e+00 3.0000 1.854e+01 4.750e+00 2.116e+01 2.500e-01 1.306e+01 2.141e+01 2.141e+01 2.116e+01 1.306e+01 3.5000 2.761e+01 8.540e+00 2.926e+01 5.950e+00 1.837e+01 3.521e+01 2.926e+01 3.521e+01 1.837e+01 4.0000 4.207e+01 1.794e+01 3.929e+01 1.361e+01 2.568e+01 6.123e+01 3.929e+01 6.123e+01 2.568e+01 5.0000 1.110e+02 8.810e+01 7.032e+01 1.970e+01 5.062e+01 2.121e+02 7.032e+01 2.121e+02 5.062e+01 6.0000 3.502e+02 4.003e+02 1.338e+02 2.920e+01 1.046e+02 8.121e+02 1.338e+02 8.121e+02 1.046e+02 7.0000 1.201e+03 1.619e+03 3.013e+02 6.860e+01 2.327e+02 3.070e+03 3.013e+02 3.070e+03 2.327e+02 8.0000 4.092e+03 5.820e+03 9.012e+02 3.360e+02 5.652e+02 1.081e+04 9.012e+02 1.081e+04 5.652e+02 9.0000 1.336e+04 1.869e+04 3.685e+03 2.194e+03 1.491e+03 3.491e+04 3.685e+03 3.491e+04 1.491e+03 10.0000 4.246e+04 5.390e+04 1.909e+04 1.490e+04 4.192e+03 1.041e+05 1.909e+04 1.041e+05 4.192e+03