# File for Yb190, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:08:43 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.3000 1.039e+00 1.000e-03 1.039e+00 1.000e-03 1.038e+00 1.040e+00 1.039e+00 1.040e+00 1.038e+00 0.4000 1.149e+00 5.132e-03 1.148e+00 3.000e-03 1.145e+00 1.155e+00 1.148e+00 1.155e+00 1.145e+00 0.5000 1.337e+00 1.484e-02 1.333e+00 9.000e-03 1.324e+00 1.353e+00 1.333e+00 1.353e+00 1.324e+00 0.6000 1.582e+00 3.300e-02 1.573e+00 1.800e-02 1.555e+00 1.619e+00 1.573e+00 1.619e+00 1.555e+00 0.7000 1.866e+00 5.921e-02 1.850e+00 3.300e-02 1.817e+00 1.932e+00 1.850e+00 1.932e+00 1.817e+00 0.8000 2.173e+00 9.569e-02 2.147e+00 5.400e-02 2.093e+00 2.279e+00 2.147e+00 2.279e+00 2.093e+00 0.9000 2.492e+00 1.409e-01 2.454e+00 8.000e-02 2.374e+00 2.648e+00 2.454e+00 2.648e+00 2.374e+00 1.0000 2.817e+00 1.956e-01 2.766e+00 1.140e-01 2.652e+00 3.033e+00 2.766e+00 3.033e+00 2.652e+00 1.5000 4.444e+00 6.101e-01 4.307e+00 3.930e-01 3.914e+00 5.111e+00 4.307e+00 5.111e+00 3.914e+00 2.0000 6.117e+00 1.321e+00 5.860e+00 9.160e-01 4.944e+00 7.548e+00 5.860e+00 7.548e+00 4.944e+00 2.5000 8.126e+00 2.563e+00 7.632e+00 1.786e+00 5.846e+00 1.090e+01 7.632e+00 1.090e+01 5.846e+00 3.0000 1.110e+01 4.768e+00 9.998e+00 3.021e+00 6.977e+00 1.632e+01 9.998e+00 1.632e+01 6.977e+00 3.5000 1.651e+01 8.554e+00 1.377e+01 4.105e+00 9.665e+00 2.610e+01 1.377e+01 2.610e+01 9.665e+00 4.0000 2.834e+01 1.469e+01 2.121e+01 2.630e+00 1.858e+01 4.523e+01 2.121e+01 4.523e+01 1.858e+01 5.0000 1.365e+02 4.068e+01 1.438e+02 2.930e+01 9.272e+01 1.731e+02 9.272e+01 1.731e+02 1.438e+02 6.0000 9.459e+02 2.236e+02 8.243e+02 1.490e+01 8.094e+02 1.204e+03 8.094e+02 8.243e+02 1.204e+03 7.0000 6.822e+03 2.406e+03 8.085e+03 2.480e+02 4.048e+03 8.333e+03 8.085e+03 4.048e+03 8.333e+03 8.0000 4.733e+04 2.858e+04 4.813e+04 2.738e+04 1.836e+04 7.551e+04 7.551e+04 1.836e+04 4.813e+04 9.0000 3.205e+05 2.954e+05 2.381e+05 1.630e+05 7.505e+04 6.483e+05 6.483e+05 7.505e+04 2.381e+05 10.0000 2.167e+06 2.645e+06 1.031e+06 7.502e+05 2.808e+05 5.190e+06 5.190e+06 2.808e+05 1.031e+06