# File for Er225, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 11:58:55 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 1.001e+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 0.2000 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2500 1.027e+00 7.371e-03 1.024e+00 3.000e-03 1.021e+00 1.035e+00 1.024e+00 1.035e+00 1.021e+00 0.3000 1.069e+00 2.268e-02 1.061e+00 9.000e-03 1.052e+00 1.095e+00 1.061e+00 1.095e+00 1.052e+00 0.4000 1.239e+00 1.043e-01 1.199e+00 3.900e-02 1.160e+00 1.357e+00 1.199e+00 1.357e+00 1.160e+00 0.5000 1.525e+00 2.831e-01 1.415e+00 1.010e-01 1.314e+00 1.847e+00 1.415e+00 1.847e+00 1.314e+00 0.6000 1.922e+00 5.799e-01 1.692e+00 1.990e-01 1.493e+00 2.582e+00 1.692e+00 2.582e+00 1.493e+00 0.7000 2.422e+00 1.010e+00 2.013e+00 3.320e-01 1.681e+00 3.572e+00 2.013e+00 3.572e+00 1.681e+00 0.8000 3.020e+00 1.582e+00 2.368e+00 4.990e-01 1.869e+00 4.824e+00 2.368e+00 4.824e+00 1.869e+00 0.9000 3.717e+00 2.305e+00 2.750e+00 6.980e-01 2.052e+00 6.348e+00 2.750e+00 6.348e+00 2.052e+00 1.0000 4.512e+00 3.190e+00 3.155e+00 9.290e-01 2.226e+00 8.156e+00 3.155e+00 8.156e+00 2.226e+00 1.5000 1.022e+01 1.046e+01 5.475e+00 2.495e+00 2.980e+00 2.222e+01 5.475e+00 2.222e+01 2.980e+00 2.0000 2.006e+01 2.445e+01 8.347e+00 4.669e+00 3.678e+00 4.816e+01 8.347e+00 4.816e+01 3.678e+00 2.5000 3.742e+01 5.050e+01 1.201e+01 7.335e+00 4.675e+00 9.558e+01 1.201e+01 9.558e+01 4.675e+00 3.0000 7.020e+01 1.014e+02 1.691e+01 1.033e+01 6.583e+00 1.871e+02 1.691e+01 1.871e+02 6.583e+00 3.5000 1.377e+02 2.089e+02 2.381e+01 1.328e+01 1.053e+01 3.788e+02 2.381e+01 3.788e+02 1.053e+01 4.0000 2.892e+02 4.552e+02 3.423e+01 1.554e+01 1.869e+01 8.147e+02 3.423e+01 8.147e+02 1.869e+01 5.0000 1.553e+03 2.557e+03 8.318e+01 1.337e+01 6.981e+01 4.506e+03 8.318e+01 4.506e+03 6.981e+01 6.0000 9.246e+03 1.551e+04 3.024e+02 1.750e+01 2.849e+02 2.715e+04 3.024e+02 2.715e+04 2.849e+02 7.0000 5.127e+04 8.628e+04 1.716e+03 5.180e+02 1.198e+03 1.509e+05 1.716e+03 1.509e+05 1.198e+03 8.0000 2.503e+05 4.181e+05 1.268e+04 7.598e+03 5.082e+03 7.330e+05 1.268e+04 7.330e+05 5.082e+03 9.0000 1.100e+06 1.796e+06 1.063e+05 8.497e+04 2.133e+04 3.173e+06 1.063e+05 3.173e+06 2.133e+04 10.0000 4.679e+06 7.211e+06 9.589e+05 8.716e+05 8.726e+04 1.299e+07 9.589e+05 1.299e+07 8.726e+04