# File for Rn274, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 01:14:59 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 1.005e+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 0.2000 1.036e+00 8.386e-03 1.032e+00 1.000e-03 1.031e+00 1.046e+00 1.032e+00 1.046e+00 1.031e+00 0.2500 1.116e+00 3.732e-02 1.097e+00 5.000e-03 1.092e+00 1.159e+00 1.097e+00 1.159e+00 1.092e+00 0.3000 1.257e+00 1.012e-01 1.205e+00 1.200e-02 1.193e+00 1.374e+00 1.205e+00 1.374e+00 1.193e+00 0.4000 1.729e+00 3.857e-01 1.529e+00 4.400e-02 1.485e+00 2.174e+00 1.529e+00 2.174e+00 1.485e+00 0.5000 2.427e+00 9.211e-01 1.947e+00 1.020e-01 1.845e+00 3.489e+00 1.947e+00 3.489e+00 1.845e+00 0.6000 3.310e+00 1.721e+00 2.411e+00 1.860e-01 2.225e+00 5.295e+00 2.411e+00 5.295e+00 2.225e+00 0.7000 4.349e+00 2.780e+00 2.893e+00 2.940e-01 2.599e+00 7.555e+00 2.893e+00 7.555e+00 2.599e+00 0.8000 5.525e+00 4.089e+00 3.379e+00 4.240e-01 2.955e+00 1.024e+01 3.379e+00 1.024e+01 2.955e+00 0.9000 6.837e+00 5.657e+00 3.862e+00 5.740e-01 3.288e+00 1.336e+01 3.862e+00 1.336e+01 3.288e+00 1.0000 8.306e+00 7.521e+00 4.341e+00 7.440e-01 3.597e+00 1.698e+01 4.341e+00 1.698e+01 3.597e+00 1.5000 2.124e+01 2.682e+01 6.697e+00 1.869e+00 4.828e+00 5.219e+01 6.697e+00 5.219e+01 4.828e+00 2.0000 6.239e+01 9.520e+01 9.162e+00 3.461e+00 5.701e+00 1.723e+02 9.162e+00 1.723e+02 5.701e+00 2.5000 1.724e+02 2.827e+02 1.200e+01 5.602e+00 6.398e+00 4.988e+02 1.200e+01 4.988e+02 6.398e+00 3.0000 4.112e+02 6.926e+02 1.555e+01 8.434e+00 7.116e+00 1.211e+03 1.555e+01 1.211e+03 7.116e+00 3.5000 8.762e+02 1.493e+03 2.028e+01 1.209e+01 8.189e+00 2.600e+03 2.028e+01 2.600e+03 8.189e+00 4.0000 1.732e+03 2.968e+03 2.709e+01 1.682e+01 1.027e+01 5.159e+03 2.709e+01 5.159e+03 1.027e+01 5.0000 5.880e+03 1.011e+04 5.665e+01 3.227e+01 2.438e+01 1.756e+04 5.665e+01 1.756e+04 2.438e+01 6.0000 1.758e+04 3.020e+04 1.885e+02 9.659e+01 9.191e+01 5.245e+04 1.885e+02 5.245e+04 9.191e+01 7.0000 4.830e+04 8.219e+04 1.267e+03 8.420e+02 4.250e+02 1.432e+05 1.267e+03 1.432e+05 4.250e+02 8.0000 1.291e+05 2.098e+05 1.394e+04 1.180e+04 2.136e+03 3.713e+05 1.394e+04 3.713e+05 2.136e+03 9.0000 3.865e+05 5.008e+05 1.933e+05 1.822e+05 1.114e+04 9.552e+05 1.933e+05 9.552e+05 1.114e+04 10.0000 1.893e+06 1.606e+06 2.579e+06 4.640e+05 5.836e+04 3.043e+06 3.043e+06 2.579e+06 5.836e+04