# File for La182, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:53:27 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 1.001e+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 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.3000 1.017e+00 2.517e-03 1.017e+00 2.000e-03 1.015e+00 1.020e+00 1.020e+00 1.015e+00 1.017e+00 0.4000 1.074e+00 1.572e-02 1.071e+00 1.100e-02 1.060e+00 1.091e+00 1.091e+00 1.060e+00 1.071e+00 0.5000 1.184e+00 4.725e-02 1.174e+00 3.200e-02 1.142e+00 1.235e+00 1.235e+00 1.142e+00 1.174e+00 0.6000 1.345e+00 1.019e-01 1.325e+00 7.100e-02 1.254e+00 1.455e+00 1.455e+00 1.254e+00 1.325e+00 0.7000 1.551e+00 1.818e-01 1.518e+00 1.300e-01 1.388e+00 1.747e+00 1.747e+00 1.388e+00 1.518e+00 0.8000 1.795e+00 2.862e-01 1.746e+00 2.090e-01 1.537e+00 2.103e+00 2.103e+00 1.537e+00 1.746e+00 0.9000 2.074e+00 4.153e-01 2.005e+00 3.080e-01 1.697e+00 2.519e+00 2.519e+00 1.697e+00 2.005e+00 1.0000 2.381e+00 5.667e-01 2.293e+00 4.290e-01 1.864e+00 2.987e+00 2.987e+00 1.864e+00 2.293e+00 1.5000 4.297e+00 1.618e+00 4.115e+00 1.338e+00 2.777e+00 5.998e+00 5.998e+00 2.777e+00 4.115e+00 2.0000 6.832e+00 3.090e+00 6.625e+00 2.775e+00 3.850e+00 1.002e+01 1.002e+01 3.850e+00 6.625e+00 2.5000 1.013e+01 4.941e+00 1.003e+01 4.791e+00 5.239e+00 1.512e+01 1.512e+01 5.239e+00 1.003e+01 3.0000 1.449e+01 7.167e+00 1.470e+01 6.850e+00 7.221e+00 2.155e+01 2.155e+01 7.221e+00 1.470e+01 3.5000 2.041e+01 9.759e+00 2.120e+01 8.550e+00 1.028e+01 2.975e+01 2.975e+01 1.028e+01 2.120e+01 4.0000 2.872e+01 1.268e+01 3.042e+01 1.004e+01 1.527e+01 4.046e+01 4.046e+01 1.527e+01 3.042e+01 5.0000 5.893e+01 1.879e+01 6.347e+01 1.156e+01 3.829e+01 7.503e+01 7.503e+01 3.829e+01 6.347e+01 6.0000 1.330e+02 2.262e+01 1.393e+02 1.250e+01 1.079e+02 1.518e+02 1.518e+02 1.079e+02 1.393e+02 7.0000 3.405e+02 3.094e+01 3.292e+02 1.240e+01 3.168e+02 3.755e+02 3.755e+02 3.168e+02 3.292e+02 8.0000 1.000e+03 2.087e+02 9.242e+02 8.430e+01 8.399e+02 1.236e+03 1.236e+03 9.242e+02 8.399e+02 9.0000 3.401e+03 1.652e+03 2.615e+03 3.260e+02 2.289e+03 5.300e+03 5.300e+03 2.615e+03 2.289e+03 10.0000 1.364e+04 1.183e+04 7.089e+03 5.570e+02 6.532e+03 2.729e+04 2.729e+04 7.089e+03 6.532e+03