# File for Mt263, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:49:47 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 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.021e+00 8.963e-03 1.016e+00 1.000e-03 1.015e+00 1.031e+00 1.016e+00 1.031e+00 1.015e+00 0.2500 1.073e+00 4.061e-02 1.054e+00 8.000e-03 1.046e+00 1.120e+00 1.054e+00 1.120e+00 1.046e+00 0.3000 1.176e+00 1.139e-01 1.121e+00 2.100e-02 1.100e+00 1.307e+00 1.121e+00 1.307e+00 1.100e+00 0.4000 1.560e+00 4.497e-01 1.340e+00 7.800e-02 1.262e+00 2.077e+00 1.340e+00 2.077e+00 1.262e+00 0.5000 2.194e+00 1.102e+00 1.654e+00 1.870e-01 1.467e+00 3.462e+00 1.654e+00 3.462e+00 1.467e+00 0.6000 3.075e+00 2.106e+00 2.036e+00 3.460e-01 1.690e+00 5.499e+00 2.036e+00 5.499e+00 1.690e+00 0.7000 4.192e+00 3.478e+00 2.470e+00 5.580e-01 1.912e+00 8.195e+00 2.470e+00 8.195e+00 1.912e+00 0.8000 5.541e+00 5.220e+00 2.945e+00 8.170e-01 2.128e+00 1.155e+01 2.945e+00 1.155e+01 2.128e+00 0.9000 7.122e+00 7.346e+00 3.456e+00 1.125e+00 2.331e+00 1.558e+01 3.456e+00 1.558e+01 2.331e+00 1.0000 8.938e+00 9.859e+00 4.001e+00 1.478e+00 2.523e+00 2.029e+01 4.001e+00 2.029e+01 2.523e+00 1.5000 2.215e+01 2.921e+01 7.284e+00 3.922e+00 3.362e+00 5.580e+01 7.284e+00 5.580e+01 3.362e+00 2.0000 4.574e+01 6.519e+01 1.189e+01 7.445e+00 4.445e+00 1.209e+02 1.189e+01 1.209e+02 4.445e+00 2.5000 9.049e+01 1.342e+02 1.889e+01 1.160e+01 7.292e+00 2.453e+02 1.889e+01 2.453e+02 7.292e+00 3.0000 1.827e+02 2.758e+02 3.080e+01 1.453e+01 1.627e+01 5.010e+02 3.080e+01 5.010e+02 1.627e+01 3.5000 3.871e+02 5.854e+02 5.455e+01 1.074e+01 4.381e+01 1.063e+03 5.455e+01 1.063e+03 4.381e+01 4.0000 8.639e+02 1.291e+03 1.247e+02 1.270e+01 1.120e+02 2.355e+03 1.120e+02 2.355e+03 1.247e+02 5.0000 4.763e+03 6.692e+03 9.870e+02 1.752e+02 8.118e+02 1.249e+04 8.118e+02 1.249e+04 9.870e+02 6.0000 2.720e+04 3.317e+04 8.977e+03 1.849e+03 7.128e+03 6.549e+04 8.977e+03 6.549e+04 7.128e+03 7.0000 1.556e+05 1.379e+05 1.097e+05 6.312e+04 4.658e+04 3.106e+05 1.097e+05 3.106e+05 4.658e+04 8.0000 9.785e+05 6.097e+05 1.297e+06 6.600e+04 2.755e+05 1.363e+06 1.363e+06 1.297e+06 2.755e+05 9.0000 7.794e+06 8.214e+06 4.827e+06 3.351e+06 1.476e+06 1.708e+07 1.708e+07 4.827e+06 1.476e+06 10.0000 7.985e+07 1.178e+08 1.656e+07 9.373e+06 7.187e+06 2.158e+08 2.158e+08 1.656e+07 7.187e+06