# File for La173, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 12:15:45 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.015e+00 1.155e-03 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.4000 1.069e+00 8.386e-03 1.073e+00 1.000e-03 1.059e+00 1.074e+00 1.073e+00 1.074e+00 1.059e+00 0.5000 1.173e+00 2.822e-02 1.186e+00 7.000e-03 1.141e+00 1.193e+00 1.186e+00 1.193e+00 1.141e+00 0.6000 1.328e+00 6.379e-02 1.356e+00 1.700e-02 1.255e+00 1.373e+00 1.356e+00 1.373e+00 1.255e+00 0.7000 1.526e+00 1.206e-01 1.576e+00 3.700e-02 1.388e+00 1.613e+00 1.576e+00 1.613e+00 1.388e+00 0.8000 1.759e+00 1.990e-01 1.838e+00 6.900e-02 1.533e+00 1.907e+00 1.838e+00 1.907e+00 1.533e+00 0.9000 2.025e+00 3.009e-01 2.138e+00 1.150e-01 1.684e+00 2.253e+00 2.138e+00 2.253e+00 1.684e+00 1.0000 2.318e+00 4.272e-01 2.470e+00 1.790e-01 1.836e+00 2.649e+00 2.470e+00 2.649e+00 1.836e+00 1.5000 4.171e+00 1.447e+00 4.566e+00 8.130e-01 2.568e+00 5.379e+00 4.566e+00 5.379e+00 2.568e+00 2.0000 6.843e+00 3.199e+00 7.454e+00 2.238e+00 3.382e+00 9.692e+00 7.454e+00 9.692e+00 3.382e+00 2.5000 1.102e+01 5.853e+00 1.152e+01 5.080e+00 4.926e+00 1.660e+01 1.152e+01 1.660e+01 4.926e+00 3.0000 1.822e+01 9.551e+00 1.760e+01 8.613e+00 8.987e+00 2.806e+01 1.760e+01 2.806e+01 8.987e+00 3.5000 3.179e+01 1.414e+01 2.760e+01 7.380e+00 2.022e+01 4.755e+01 2.760e+01 4.755e+01 2.022e+01 4.0000 5.935e+01 1.923e+01 5.039e+01 4.150e+00 4.624e+01 8.142e+01 4.624e+01 8.142e+01 5.039e+01 5.0000 2.512e+02 6.975e+01 2.507e+02 6.900e+01 1.817e+02 3.212e+02 1.817e+02 2.507e+02 3.212e+02 6.0000 1.255e+03 5.292e+02 1.083e+03 2.495e+02 8.335e+02 1.849e+03 1.083e+03 8.335e+02 1.849e+03 7.0000 6.615e+03 3.300e+03 7.485e+03 1.908e+03 2.968e+03 9.393e+03 7.485e+03 2.968e+03 9.393e+03 8.0000 3.491e+04 2.113e+04 4.234e+04 8.980e+03 1.107e+04 5.132e+04 5.132e+04 1.107e+04 4.234e+04 9.0000 1.833e+05 1.475e+05 1.710e+05 1.287e+05 4.228e+04 3.365e+05 3.365e+05 4.228e+04 1.710e+05 10.0000 9.659e+05 1.017e+06 6.244e+05 4.611e+05 1.633e+05 2.110e+06 2.110e+06 1.633e+05 6.244e+05