# File for Ra193, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:41:28 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 1.002e+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 0.2500 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.3000 1.030e+00 5.568e-03 1.029e+00 4.000e-03 1.025e+00 1.036e+00 1.029e+00 1.036e+00 1.025e+00 0.4000 1.121e+00 3.252e-02 1.114e+00 2.200e-02 1.092e+00 1.156e+00 1.114e+00 1.156e+00 1.092e+00 0.5000 1.287e+00 9.558e-02 1.267e+00 6.400e-02 1.203e+00 1.391e+00 1.267e+00 1.391e+00 1.203e+00 0.6000 1.525e+00 2.076e-01 1.480e+00 1.370e-01 1.343e+00 1.751e+00 1.480e+00 1.751e+00 1.343e+00 0.7000 1.825e+00 3.724e-01 1.743e+00 2.420e-01 1.501e+00 2.232e+00 1.743e+00 2.232e+00 1.501e+00 0.8000 2.181e+00 5.929e-01 2.047e+00 3.810e-01 1.666e+00 2.829e+00 2.047e+00 2.829e+00 1.666e+00 0.9000 2.585e+00 8.705e-01 2.384e+00 5.520e-01 1.832e+00 3.538e+00 2.384e+00 3.538e+00 1.832e+00 1.0000 3.034e+00 1.204e+00 2.751e+00 7.550e-01 1.996e+00 4.354e+00 2.751e+00 4.354e+00 1.996e+00 1.5000 5.945e+00 3.774e+00 4.975e+00 2.224e+00 2.751e+00 1.011e+01 4.975e+00 1.011e+01 2.751e+00 2.0000 1.038e+01 8.337e+00 7.925e+00 4.378e+00 3.547e+00 1.967e+01 7.925e+00 1.967e+01 3.547e+00 2.5000 1.797e+01 1.684e+01 1.195e+01 6.993e+00 4.957e+00 3.699e+01 1.195e+01 3.699e+01 4.957e+00 3.0000 3.307e+01 3.495e+01 1.779e+01 9.423e+00 8.367e+00 7.306e+01 1.779e+01 7.306e+01 8.367e+00 3.5000 6.681e+01 7.774e+01 2.697e+01 9.900e+00 1.707e+01 1.564e+02 2.697e+01 1.564e+02 1.707e+01 4.0000 1.468e+02 1.833e+02 4.310e+01 4.210e+00 3.889e+01 3.585e+02 4.310e+01 3.585e+02 3.889e+01 5.0000 7.980e+02 1.065e+03 2.183e+02 6.970e+01 1.486e+02 2.027e+03 1.486e+02 2.027e+03 2.183e+02 6.0000 4.267e+03 5.678e+03 1.174e+03 3.661e+02 8.079e+02 1.082e+04 8.079e+02 1.082e+04 1.174e+03 7.0000 2.070e+04 2.599e+04 5.817e+03 2.560e+02 5.561e+03 5.071e+04 5.561e+03 5.071e+04 5.817e+03 8.0000 9.143e+04 1.008e+05 4.034e+04 1.390e+04 2.644e+04 2.075e+05 4.034e+04 2.075e+05 2.644e+04 9.0000 3.860e+05 3.331e+05 2.915e+05 1.812e+05 1.103e+05 7.561e+05 2.915e+05 7.561e+05 1.103e+05 10.0000 1.677e+06 1.108e+06 2.079e+06 4.480e+05 4.237e+05 2.527e+06 2.079e+06 2.527e+06 4.237e+05