# File for Sr124, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:35:55 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.018e+00 1.019e+00 1.017e+00 0.5000 1.062e+00 3.786e-03 1.060e+00 1.000e-03 1.059e+00 1.066e+00 1.060e+00 1.066e+00 1.059e+00 0.6000 1.142e+00 1.153e-02 1.138e+00 5.000e-03 1.133e+00 1.155e+00 1.138e+00 1.155e+00 1.133e+00 0.7000 1.258e+00 2.646e-02 1.248e+00 1.000e-02 1.238e+00 1.288e+00 1.248e+00 1.288e+00 1.238e+00 0.8000 1.406e+00 4.914e-02 1.388e+00 1.900e-02 1.369e+00 1.462e+00 1.388e+00 1.462e+00 1.369e+00 0.9000 1.581e+00 8.259e-02 1.550e+00 3.100e-02 1.519e+00 1.675e+00 1.550e+00 1.675e+00 1.519e+00 1.0000 1.778e+00 1.270e-01 1.730e+00 4.800e-02 1.682e+00 1.922e+00 1.730e+00 1.922e+00 1.682e+00 1.5000 2.963e+00 5.383e-01 2.748e+00 1.820e-01 2.566e+00 3.576e+00 2.748e+00 3.576e+00 2.566e+00 2.0000 4.350e+00 1.314e+00 3.809e+00 4.160e-01 3.393e+00 5.848e+00 3.809e+00 5.848e+00 3.393e+00 2.5000 5.936e+00 2.535e+00 4.866e+00 7.550e-01 4.111e+00 8.830e+00 4.866e+00 8.830e+00 4.111e+00 3.0000 7.821e+00 4.337e+00 5.946e+00 1.209e+00 4.737e+00 1.278e+01 5.946e+00 1.278e+01 4.737e+00 3.5000 1.019e+01 6.952e+00 7.103e+00 1.789e+00 5.314e+00 1.815e+01 7.103e+00 1.815e+01 5.314e+00 4.0000 1.334e+01 1.077e+01 8.405e+00 2.493e+00 5.912e+00 2.569e+01 8.405e+00 2.569e+01 5.912e+00 5.0000 2.441e+01 2.536e+01 1.189e+01 4.148e+00 7.742e+00 5.359e+01 1.189e+01 5.359e+01 7.742e+00 6.0000 5.156e+01 6.262e+01 1.812e+01 5.350e+00 1.277e+01 1.238e+02 1.812e+01 1.238e+02 1.277e+01 7.0000 1.271e+02 1.667e+02 3.277e+01 3.720e+00 2.905e+01 3.196e+02 3.277e+01 3.196e+02 2.905e+01 8.0000 3.481e+02 4.651e+02 8.121e+01 3.200e+00 7.801e+01 8.851e+02 7.801e+01 8.851e+02 8.121e+01 9.0000 9.948e+02 1.301e+03 2.457e+02 4.000e+00 2.417e+02 2.497e+03 2.457e+02 2.497e+03 2.417e+02 10.0000 2.848e+03 3.521e+03 9.201e+02 2.068e+02 7.133e+02 6.912e+03 9.201e+02 6.912e+03 7.133e+02