# File for At280, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 05:28:50 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 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 6.557e-03 1.023e+00 5.000e-03 1.018e+00 1.031e+00 1.023e+00 1.031e+00 1.018e+00 0.2500 1.080e+00 2.821e-02 1.076e+00 2.200e-02 1.054e+00 1.110e+00 1.076e+00 1.110e+00 1.054e+00 0.3000 1.184e+00 7.535e-02 1.171e+00 5.500e-02 1.116e+00 1.265e+00 1.171e+00 1.265e+00 1.116e+00 0.4000 1.559e+00 2.811e-01 1.504e+00 1.940e-01 1.310e+00 1.864e+00 1.504e+00 1.864e+00 1.310e+00 0.5000 2.163e+00 6.695e-01 2.014e+00 4.340e-01 1.580e+00 2.894e+00 2.014e+00 2.894e+00 1.580e+00 0.6000 2.986e+00 1.262e+00 2.676e+00 7.680e-01 1.908e+00 4.374e+00 2.676e+00 4.374e+00 1.908e+00 0.7000 4.022e+00 2.070e+00 3.470e+00 1.185e+00 2.285e+00 6.312e+00 3.470e+00 6.312e+00 2.285e+00 0.8000 5.270e+00 3.104e+00 4.380e+00 1.671e+00 2.709e+00 8.722e+00 4.380e+00 8.722e+00 2.709e+00 0.9000 6.734e+00 4.382e+00 5.394e+00 2.216e+00 3.178e+00 1.163e+01 5.394e+00 1.163e+01 3.178e+00 1.0000 8.421e+00 5.919e+00 6.506e+00 2.809e+00 3.697e+00 1.506e+01 6.506e+00 1.506e+01 3.697e+00 1.5000 2.095e+01 1.865e+01 1.349e+01 6.311e+00 7.179e+00 4.218e+01 1.349e+01 4.218e+01 7.179e+00 2.0000 4.398e+01 4.535e+01 2.314e+01 1.034e+01 1.280e+01 9.600e+01 2.314e+01 9.600e+01 1.280e+01 2.5000 8.800e+01 1.020e+02 3.651e+01 1.453e+01 2.198e+01 2.055e+02 3.651e+01 2.055e+02 2.198e+01 3.0000 1.774e+02 2.271e+02 5.568e+01 1.845e+01 3.723e+01 4.394e+02 5.568e+01 4.394e+02 3.723e+01 3.5000 3.693e+02 5.115e+02 8.482e+01 2.160e+01 6.322e+01 9.598e+02 8.482e+01 9.598e+02 6.322e+01 4.0000 7.942e+02 1.166e+03 1.329e+02 2.410e+01 1.088e+02 2.141e+03 1.329e+02 2.141e+03 1.088e+02 5.0000 3.861e+03 6.035e+03 4.073e+02 6.110e+01 3.462e+02 1.083e+04 4.073e+02 1.083e+04 3.462e+02 6.0000 1.842e+04 2.910e+04 1.999e+03 7.620e+02 1.237e+03 5.201e+04 1.999e+03 5.201e+04 1.237e+03 7.0000 8.311e+04 1.266e+05 1.520e+04 1.026e+04 4.935e+03 2.292e+05 1.520e+04 2.292e+05 4.935e+03 8.0000 3.740e+05 5.020e+05 1.520e+05 1.306e+05 2.136e+04 9.487e+05 1.520e+05 9.487e+05 2.136e+04 9.0000 1.966e+06 1.947e+06 1.818e+06 1.721e+06 9.664e+04 3.982e+06 1.818e+06 3.982e+06 9.664e+04 10.0000 1.475e+07 1.271e+07 1.907e+07 5.670e+06 4.412e+05 2.474e+07 2.474e+07 1.907e+07 4.412e+05