# File for Nd162, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:03:58 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.016e+00 1.017e+00 1.015e+00 0.4000 1.077e+00 6.658e-03 1.074e+00 1.000e-03 1.073e+00 1.085e+00 1.074e+00 1.085e+00 1.073e+00 0.5000 1.202e+00 2.343e-02 1.190e+00 3.000e-03 1.187e+00 1.229e+00 1.190e+00 1.229e+00 1.187e+00 0.6000 1.387e+00 5.499e-02 1.359e+00 8.000e-03 1.351e+00 1.450e+00 1.359e+00 1.450e+00 1.351e+00 0.7000 1.619e+00 1.042e-01 1.567e+00 1.600e-02 1.551e+00 1.739e+00 1.567e+00 1.739e+00 1.551e+00 0.8000 1.887e+00 1.717e-01 1.802e+00 2.700e-02 1.775e+00 2.085e+00 1.802e+00 2.085e+00 1.775e+00 0.9000 2.182e+00 2.584e-01 2.054e+00 4.200e-02 2.012e+00 2.479e+00 2.054e+00 2.479e+00 2.012e+00 1.0000 2.494e+00 3.639e-01 2.316e+00 6.200e-02 2.254e+00 2.913e+00 2.316e+00 2.913e+00 2.254e+00 1.5000 4.221e+00 1.181e+00 3.663e+00 2.410e-01 3.422e+00 5.578e+00 3.663e+00 5.578e+00 3.422e+00 2.0000 6.202e+00 2.574e+00 5.024e+00 5.970e-01 4.427e+00 9.154e+00 5.024e+00 9.154e+00 4.427e+00 2.5000 8.667e+00 4.812e+00 6.512e+00 1.204e+00 5.308e+00 1.418e+01 6.512e+00 1.418e+01 5.308e+00 3.0000 1.210e+01 8.342e+00 8.368e+00 2.088e+00 6.280e+00 2.166e+01 8.368e+00 2.166e+01 6.280e+00 3.5000 1.749e+01 1.372e+01 1.108e+01 2.924e+00 8.156e+00 3.324e+01 1.108e+01 3.324e+01 8.156e+00 4.0000 2.715e+01 2.143e+01 1.585e+01 2.110e+00 1.374e+01 5.187e+01 1.585e+01 5.187e+01 1.374e+01 5.0000 9.241e+01 4.241e+01 8.739e+01 3.466e+01 5.273e+01 1.371e+02 5.273e+01 1.371e+02 8.739e+01 6.0000 4.834e+02 1.699e+02 4.193e+02 6.450e+01 3.548e+02 6.760e+02 3.548e+02 4.193e+02 6.760e+02 7.0000 2.933e+03 1.452e+03 2.959e+03 1.413e+03 1.468e+03 4.372e+03 2.959e+03 1.468e+03 4.372e+03 8.0000 1.744e+04 1.035e+04 2.338e+04 8.000e+01 5.494e+03 2.346e+04 2.338e+04 5.494e+03 2.346e+04 9.0000 9.852e+04 7.416e+04 1.073e+05 6.060e+04 2.036e+04 1.679e+05 1.679e+05 2.036e+04 1.073e+05 10.0000 5.358e+05 5.260e+05 4.288e+05 3.573e+05 7.149e+04 1.107e+06 1.107e+06 7.149e+04 4.288e+05