# File for La119, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:29:09 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.5000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.6000 1.015e+00 5.132e-03 1.014e+00 3.000e-03 1.011e+00 1.021e+00 1.014e+00 1.021e+00 1.011e+00 0.7000 1.029e+00 1.041e-02 1.026e+00 5.000e-03 1.021e+00 1.041e+00 1.026e+00 1.041e+00 1.021e+00 0.8000 1.048e+00 1.970e-02 1.042e+00 1.000e-02 1.032e+00 1.070e+00 1.042e+00 1.070e+00 1.032e+00 0.9000 1.072e+00 3.219e-02 1.062e+00 1.600e-02 1.046e+00 1.108e+00 1.062e+00 1.108e+00 1.046e+00 1.0000 1.101e+00 4.828e-02 1.086e+00 2.400e-02 1.062e+00 1.155e+00 1.086e+00 1.155e+00 1.062e+00 1.5000 1.304e+00 1.953e-01 1.241e+00 9.300e-02 1.148e+00 1.523e+00 1.241e+00 1.523e+00 1.148e+00 2.0000 1.614e+00 4.849e-01 1.444e+00 2.070e-01 1.237e+00 2.161e+00 1.444e+00 2.161e+00 1.237e+00 2.5000 2.072e+00 9.833e-01 1.692e+00 3.560e-01 1.336e+00 3.189e+00 1.692e+00 3.189e+00 1.336e+00 3.0000 2.756e+00 1.790e+00 1.994e+00 5.220e-01 1.472e+00 4.801e+00 1.994e+00 4.801e+00 1.472e+00 3.5000 3.784e+00 3.055e+00 2.373e+00 6.830e-01 1.690e+00 7.290e+00 2.373e+00 7.290e+00 1.690e+00 4.0000 5.351e+00 5.012e+00 2.864e+00 7.960e-01 2.068e+00 1.112e+01 2.864e+00 1.112e+01 2.068e+00 5.0000 1.160e+01 1.281e+01 4.470e+00 5.230e-01 3.947e+00 2.639e+01 4.470e+00 2.639e+01 3.947e+00 6.0000 2.769e+01 3.233e+01 9.881e+00 1.708e+00 8.173e+00 6.501e+01 8.173e+00 6.501e+01 9.881e+00 7.0000 7.126e+01 8.286e+01 2.801e+01 9.040e+00 1.897e+01 1.668e+02 1.897e+01 1.668e+02 2.801e+01 8.0000 1.920e+02 2.142e+02 8.121e+01 2.535e+01 5.586e+01 4.389e+02 5.586e+01 4.389e+02 8.121e+01 9.0000 5.264e+02 5.473e+02 2.305e+02 3.980e+01 1.907e+02 1.158e+03 1.907e+02 1.158e+03 2.305e+02 10.0000 1.441e+03 1.352e+03 6.910e+02 6.060e+01 6.304e+02 3.002e+03 6.910e+02 3.002e+03 6.304e+02