# File for At272, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:19:19 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2000 1.024e+00 1.153e-02 1.020e+00 5.000e-03 1.015e+00 1.037e+00 1.020e+00 1.037e+00 1.015e+00 0.2500 1.084e+00 5.008e-02 1.066e+00 2.000e-02 1.046e+00 1.141e+00 1.066e+00 1.141e+00 1.046e+00 0.3000 1.204e+00 1.389e-01 1.152e+00 5.400e-02 1.098e+00 1.361e+00 1.152e+00 1.361e+00 1.098e+00 0.4000 1.664e+00 5.350e-01 1.458e+00 1.960e-01 1.262e+00 2.271e+00 1.458e+00 2.271e+00 1.262e+00 0.5000 2.443e+00 1.290e+00 1.933e+00 4.480e-01 1.485e+00 3.910e+00 1.933e+00 3.910e+00 1.485e+00 0.6000 3.536e+00 2.435e+00 2.554e+00 8.090e-01 1.745e+00 6.309e+00 2.554e+00 6.309e+00 1.745e+00 0.7000 4.927e+00 3.969e+00 3.297e+00 1.264e+00 2.033e+00 9.452e+00 3.297e+00 9.452e+00 2.033e+00 0.8000 6.599e+00 5.882e+00 4.146e+00 1.806e+00 2.340e+00 1.331e+01 4.146e+00 1.331e+01 2.340e+00 0.9000 8.541e+00 8.169e+00 5.088e+00 2.422e+00 2.666e+00 1.787e+01 5.088e+00 1.787e+01 2.666e+00 1.0000 1.075e+01 1.083e+01 6.113e+00 3.104e+00 3.009e+00 2.313e+01 6.113e+00 2.313e+01 3.009e+00 1.5000 2.628e+01 3.070e+01 1.235e+01 7.330e+00 5.020e+00 6.148e+01 1.235e+01 6.148e+01 5.020e+00 2.0000 5.304e+01 6.782e+01 2.043e+01 1.274e+01 7.686e+00 1.310e+02 2.043e+01 1.310e+02 7.686e+00 2.5000 1.006e+02 1.382e+02 3.066e+01 1.936e+01 1.130e+01 2.598e+02 3.066e+01 2.598e+02 1.130e+01 3.0000 1.856e+02 2.699e+02 4.374e+01 2.747e+01 1.627e+01 4.969e+02 4.374e+01 4.969e+02 1.627e+01 3.5000 3.364e+02 5.102e+02 6.082e+01 3.762e+01 2.320e+01 9.251e+02 6.082e+01 9.251e+02 2.320e+01 4.0000 5.990e+02 9.366e+02 8.380e+01 5.073e+01 3.307e+01 1.680e+03 8.380e+01 1.680e+03 3.307e+01 5.0000 1.791e+03 2.901e+03 1.640e+02 9.484e+01 6.916e+01 5.140e+03 1.640e+02 5.140e+03 6.916e+01 6.0000 4.935e+03 8.085e+03 3.782e+02 2.204e+02 1.578e+02 1.427e+04 3.782e+02 1.427e+04 1.578e+02 7.0000 1.275e+04 2.061e+04 1.304e+03 8.901e+02 4.139e+02 3.654e+04 1.304e+03 3.654e+04 4.139e+02 8.0000 3.256e+04 4.837e+04 8.117e+03 6.830e+03 1.287e+03 8.827e+04 8.117e+03 8.827e+04 1.287e+03 9.0000 9.724e+04 1.016e+05 8.111e+04 7.641e+04 4.696e+03 2.059e+05 8.111e+04 2.059e+05 4.696e+03 10.0000 5.191e+05 5.227e+05 4.762e+05 4.570e+05 1.921e+04 1.062e+06 1.062e+06 4.762e+05 1.921e+04