# File for Eu127, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:53:43 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 1.000e+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 3.786e-03 1.013e+00 1.000e-03 1.012e+00 1.019e+00 1.013e+00 1.019e+00 1.012e+00 0.5000 1.051e+00 1.513e-02 1.046e+00 7.000e-03 1.039e+00 1.068e+00 1.046e+00 1.068e+00 1.039e+00 0.6000 1.119e+00 4.158e-02 1.104e+00 1.700e-02 1.087e+00 1.166e+00 1.104e+00 1.166e+00 1.087e+00 0.7000 1.222e+00 8.789e-02 1.190e+00 3.600e-02 1.154e+00 1.321e+00 1.190e+00 1.321e+00 1.154e+00 0.8000 1.357e+00 1.573e-01 1.301e+00 6.500e-02 1.236e+00 1.535e+00 1.301e+00 1.535e+00 1.236e+00 0.9000 1.524e+00 2.508e-01 1.434e+00 1.040e-01 1.330e+00 1.807e+00 1.434e+00 1.807e+00 1.330e+00 1.0000 1.717e+00 3.701e-01 1.585e+00 1.540e-01 1.431e+00 2.135e+00 1.585e+00 2.135e+00 1.431e+00 1.5000 3.027e+00 1.373e+00 2.533e+00 5.630e-01 1.970e+00 4.579e+00 2.533e+00 4.579e+00 1.970e+00 2.0000 4.896e+00 3.174e+00 3.697e+00 1.200e+00 2.497e+00 8.495e+00 3.697e+00 8.495e+00 2.497e+00 2.5000 7.518e+00 6.104e+00 5.047e+00 2.009e+00 3.038e+00 1.447e+01 5.047e+00 1.447e+01 3.038e+00 3.0000 1.128e+01 1.070e+01 6.622e+00 2.933e+00 3.689e+00 2.352e+01 6.622e+00 2.352e+01 3.689e+00 3.5000 1.676e+01 1.780e+01 8.496e+00 3.903e+00 4.593e+00 3.719e+01 8.496e+00 3.719e+01 4.593e+00 4.0000 2.488e+01 2.869e+01 1.078e+01 4.822e+00 5.958e+00 5.789e+01 1.078e+01 5.789e+01 5.958e+00 5.0000 5.570e+01 7.150e+01 1.739e+01 5.870e+00 1.152e+01 1.382e+02 1.739e+01 1.382e+02 1.152e+01 6.0000 1.300e+02 1.771e+02 2.963e+01 3.790e+00 2.584e+01 3.345e+02 2.963e+01 3.345e+02 2.584e+01 7.0000 3.175e+02 4.455e+02 6.324e+01 5.900e+00 5.734e+01 8.319e+02 5.734e+01 8.319e+02 6.324e+01 8.0000 8.025e+02 1.133e+03 1.614e+02 2.630e+01 1.351e+02 2.111e+03 1.351e+02 2.111e+03 1.614e+02 9.0000 2.066e+03 2.877e+03 4.181e+02 2.630e+01 3.918e+02 5.388e+03 3.918e+02 5.388e+03 4.181e+02 10.0000 5.345e+03 7.176e+03 1.323e+03 2.400e+02 1.083e+03 1.363e+04 1.323e+03 1.363e+04 1.083e+03