# File for Sr127, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:12:19 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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.5000 1.043e+00 3.606e-03 1.044e+00 2.000e-03 1.039e+00 1.046e+00 1.046e+00 1.044e+00 1.039e+00 0.6000 1.097e+00 9.074e-03 1.101e+00 3.000e-03 1.087e+00 1.104e+00 1.104e+00 1.101e+00 1.087e+00 0.7000 1.176e+00 1.929e-02 1.184e+00 6.000e-03 1.154e+00 1.190e+00 1.190e+00 1.184e+00 1.154e+00 0.8000 1.276e+00 3.522e-02 1.292e+00 9.000e-03 1.236e+00 1.301e+00 1.301e+00 1.292e+00 1.236e+00 0.9000 1.396e+00 5.713e-02 1.423e+00 1.100e-02 1.330e+00 1.434e+00 1.434e+00 1.423e+00 1.330e+00 1.0000 1.530e+00 8.591e-02 1.574e+00 1.100e-02 1.431e+00 1.585e+00 1.585e+00 1.574e+00 1.431e+00 1.5000 2.369e+00 3.471e-01 2.536e+00 6.500e-02 1.970e+00 2.601e+00 2.536e+00 2.601e+00 1.970e+00 2.0000 3.438e+00 8.412e-01 3.706e+00 4.060e-01 2.495e+00 4.112e+00 3.706e+00 4.112e+00 2.495e+00 2.5000 4.793e+00 1.643e+00 5.067e+00 1.215e+00 3.030e+00 6.282e+00 5.067e+00 6.282e+00 3.030e+00 3.0000 6.583e+00 2.880e+00 6.659e+00 2.765e+00 3.665e+00 9.424e+00 6.659e+00 9.424e+00 3.665e+00 3.5000 9.053e+00 4.779e+00 8.558e+00 4.017e+00 4.541e+00 1.406e+01 8.558e+00 1.406e+01 4.541e+00 4.0000 1.262e+01 7.766e+00 1.089e+01 5.031e+00 5.859e+00 2.110e+01 1.089e+01 2.110e+01 5.859e+00 5.0000 2.634e+01 2.084e+01 1.766e+01 6.410e+00 1.125e+01 5.012e+01 1.766e+01 5.012e+01 1.125e+01 6.0000 6.258e+01 6.026e+01 3.038e+01 5.110e+00 2.527e+01 1.321e+02 3.038e+01 1.321e+02 2.527e+01 7.0000 1.682e+02 1.857e+02 6.227e+01 2.570e+00 5.970e+01 3.826e+02 5.970e+01 3.826e+02 6.227e+01 8.0000 4.869e+02 5.804e+02 1.602e+02 1.680e+01 1.434e+02 1.157e+03 1.434e+02 1.157e+03 1.602e+02 9.0000 1.437e+03 1.761e+03 4.231e+02 5.000e+00 4.181e+02 3.471e+03 4.231e+02 3.471e+03 4.181e+02 10.0000 4.188e+03 5.063e+03 1.444e+03 3.550e+02 1.089e+03 1.003e+04 1.444e+03 1.003e+04 1.089e+03