# File for Rb099, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:56:03 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 1.000e+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 1.000e+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 0.4000 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 0.5000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.6000 1.015e+00 2.000e-03 1.015e+00 2.000e-03 1.013e+00 1.017e+00 1.015e+00 1.017e+00 1.013e+00 0.7000 1.032e+00 5.132e-03 1.033e+00 3.000e-03 1.026e+00 1.036e+00 1.033e+00 1.036e+00 1.026e+00 0.8000 1.056e+00 9.609e-03 1.058e+00 7.000e-03 1.046e+00 1.065e+00 1.058e+00 1.065e+00 1.046e+00 0.9000 1.089e+00 1.735e-02 1.093e+00 1.100e-02 1.070e+00 1.104e+00 1.093e+00 1.104e+00 1.070e+00 1.0000 1.129e+00 2.793e-02 1.135e+00 1.900e-02 1.099e+00 1.154e+00 1.135e+00 1.154e+00 1.099e+00 1.5000 1.422e+00 1.285e-01 1.451e+00 8.200e-02 1.281e+00 1.533e+00 1.451e+00 1.533e+00 1.281e+00 2.0000 1.839e+00 3.137e-01 1.911e+00 2.000e-01 1.496e+00 2.111e+00 1.911e+00 2.111e+00 1.496e+00 2.5000 2.393e+00 5.754e-01 2.516e+00 3.810e-01 1.766e+00 2.897e+00 2.516e+00 2.897e+00 1.766e+00 3.0000 3.157e+00 8.837e-01 3.311e+00 6.420e-01 2.206e+00 3.953e+00 3.311e+00 3.953e+00 2.206e+00 3.5000 4.289e+00 1.165e+00 4.392e+00 1.007e+00 3.076e+00 5.399e+00 4.392e+00 5.399e+00 3.076e+00 4.0000 6.107e+00 1.267e+00 5.948e+00 1.021e+00 4.927e+00 7.446e+00 5.948e+00 7.446e+00 4.927e+00 5.0000 1.483e+01 2.383e+00 1.496e+01 2.180e+00 1.238e+01 1.714e+01 1.238e+01 1.496e+01 1.714e+01 6.0000 4.453e+01 1.933e+01 3.357e+01 3.900e-01 3.318e+01 6.685e+01 3.357e+01 3.318e+01 6.685e+01 7.0000 1.477e+02 8.705e+01 1.160e+02 3.499e+01 8.101e+01 2.462e+02 1.160e+02 8.101e+01 2.462e+02 8.0000 4.928e+02 3.095e+02 4.429e+02 2.316e+02 2.113e+02 8.242e+02 4.429e+02 2.113e+02 8.242e+02 9.0000 1.586e+03 9.750e+02 1.683e+03 8.260e+02 5.663e+02 2.509e+03 1.683e+03 5.663e+02 2.509e+03 10.0000 4.872e+03 2.949e+03 6.112e+03 8.860e+02 1.506e+03 6.998e+03 6.112e+03 1.506e+03 6.998e+03