# File for Pd087, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 10:00:46 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 1.001e+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 0.5000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.6000 1.015e+00 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.016e+00 1.015e+00 1.014e+00 0.7000 1.035e+00 3.055e-03 1.036e+00 2.000e-03 1.032e+00 1.038e+00 1.038e+00 1.036e+00 1.032e+00 0.8000 1.067e+00 6.110e-03 1.068e+00 4.000e-03 1.060e+00 1.072e+00 1.072e+00 1.068e+00 1.060e+00 0.9000 1.110e+00 1.069e-02 1.112e+00 7.000e-03 1.098e+00 1.119e+00 1.119e+00 1.112e+00 1.098e+00 1.0000 1.164e+00 1.735e-02 1.168e+00 1.100e-02 1.145e+00 1.179e+00 1.179e+00 1.168e+00 1.145e+00 1.5000 1.572e+00 9.322e-02 1.595e+00 5.600e-02 1.469e+00 1.651e+00 1.651e+00 1.595e+00 1.469e+00 2.0000 2.128e+00 2.369e-01 2.193e+00 1.320e-01 1.865e+00 2.325e+00 2.325e+00 2.193e+00 1.865e+00 2.5000 2.789e+00 4.427e-01 2.926e+00 2.210e-01 2.294e+00 3.147e+00 3.147e+00 2.926e+00 2.294e+00 3.0000 3.571e+00 6.977e-01 3.820e+00 2.900e-01 2.783e+00 4.110e+00 4.110e+00 3.820e+00 2.783e+00 3.5000 4.527e+00 9.904e-01 4.948e+00 2.900e-01 3.396e+00 5.238e+00 5.238e+00 4.948e+00 3.396e+00 4.0000 5.749e+00 1.311e+00 6.428e+00 1.530e-01 4.238e+00 6.581e+00 6.581e+00 6.428e+00 4.238e+00 5.0000 9.612e+00 2.032e+00 1.026e+01 9.800e-01 7.335e+00 1.124e+01 1.026e+01 1.124e+01 7.335e+00 6.0000 1.732e+01 3.214e+00 1.643e+01 1.780e+00 1.465e+01 2.089e+01 1.643e+01 2.089e+01 1.465e+01 7.0000 3.390e+01 6.447e+00 3.217e+01 3.670e+00 2.850e+01 4.104e+01 2.850e+01 4.104e+01 3.217e+01 8.0000 7.097e+01 1.399e+01 7.351e+01 1.001e+01 5.588e+01 8.352e+01 5.588e+01 8.352e+01 7.351e+01 9.0000 1.554e+02 2.634e+01 1.687e+02 3.800e+00 1.251e+02 1.725e+02 1.251e+02 1.725e+02 1.687e+02 10.0000 3.491e+02 3.624e+01 3.559e+02 2.550e+01 3.099e+02 3.814e+02 3.099e+02 3.559e+02 3.814e+02