# File for Eu126, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 02:05:20 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 1.015e+00 4.359e-03 1.013e+00 1.000e-03 1.012e+00 1.020e+00 1.013e+00 1.020e+00 1.012e+00 0.5000 1.057e+00 1.916e-02 1.048e+00 4.000e-03 1.044e+00 1.079e+00 1.048e+00 1.079e+00 1.044e+00 0.6000 1.142e+00 5.403e-02 1.117e+00 1.200e-02 1.105e+00 1.204e+00 1.117e+00 1.204e+00 1.105e+00 0.7000 1.280e+00 1.155e-01 1.226e+00 2.400e-02 1.202e+00 1.413e+00 1.226e+00 1.413e+00 1.202e+00 0.8000 1.476e+00 2.083e-01 1.377e+00 4.200e-02 1.335e+00 1.715e+00 1.377e+00 1.715e+00 1.335e+00 0.9000 1.729e+00 3.356e-01 1.569e+00 6.500e-02 1.504e+00 2.115e+00 1.569e+00 2.115e+00 1.504e+00 1.0000 2.040e+00 4.990e-01 1.800e+00 9.300e-02 1.707e+00 2.614e+00 1.800e+00 2.614e+00 1.707e+00 1.5000 4.417e+00 1.851e+00 3.483e+00 2.630e-01 3.220e+00 6.549e+00 3.483e+00 6.549e+00 3.220e+00 2.0000 8.118e+00 4.111e+00 5.939e+00 3.840e-01 5.555e+00 1.286e+01 5.939e+00 1.286e+01 5.555e+00 2.5000 1.330e+01 7.450e+00 9.148e+00 2.980e-01 8.850e+00 2.190e+01 9.148e+00 2.190e+01 8.850e+00 3.0000 2.040e+01 1.229e+01 1.341e+01 2.000e-01 1.321e+01 3.459e+01 1.321e+01 3.459e+01 1.341e+01 3.5000 3.019e+01 1.933e+01 1.972e+01 1.370e+00 1.835e+01 5.250e+01 1.835e+01 5.250e+01 1.972e+01 4.0000 4.387e+01 2.973e+01 2.856e+01 3.640e+00 2.492e+01 7.813e+01 2.492e+01 7.813e+01 2.856e+01 5.0000 9.154e+01 6.883e+01 5.900e+01 1.399e+01 4.501e+01 1.706e+02 4.501e+01 1.706e+02 5.900e+01 6.0000 1.959e+02 1.605e+02 1.235e+02 3.910e+01 8.440e+01 3.799e+02 8.440e+01 3.799e+02 1.235e+02 7.0000 4.406e+02 3.829e+02 2.661e+02 9.010e+01 1.760e+02 8.797e+02 1.760e+02 8.797e+02 2.661e+02 8.0000 1.043e+03 9.281e+02 5.917e+02 1.655e+02 4.262e+02 2.110e+03 4.262e+02 2.110e+03 5.917e+02 9.0000 2.568e+03 2.247e+03 1.348e+03 1.530e+02 1.195e+03 5.162e+03 1.195e+03 5.162e+03 1.348e+03 10.0000 6.501e+03 5.343e+03 3.733e+03 6.220e+02 3.111e+03 1.266e+04 3.733e+03 1.266e+04 3.111e+03