# File for U279, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:07:39 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 1.004e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.2500 1.065e+00 5.033e-03 1.064e+00 4.000e-03 1.060e+00 1.070e+00 1.070e+00 1.064e+00 1.060e+00 0.3000 1.137e+00 1.311e-02 1.135e+00 1.000e-02 1.125e+00 1.151e+00 1.151e+00 1.135e+00 1.125e+00 0.4000 1.355e+00 4.817e-02 1.350e+00 4.100e-02 1.309e+00 1.405e+00 1.405e+00 1.350e+00 1.309e+00 0.5000 1.641e+00 1.107e-01 1.633e+00 9.900e-02 1.534e+00 1.755e+00 1.755e+00 1.633e+00 1.534e+00 0.6000 1.968e+00 2.012e-01 1.959e+00 1.870e-01 1.772e+00 2.174e+00 2.174e+00 1.959e+00 1.772e+00 0.7000 2.320e+00 3.191e-01 2.311e+00 3.050e-01 2.006e+00 2.644e+00 2.644e+00 2.311e+00 2.006e+00 0.8000 2.690e+00 4.640e-01 2.683e+00 4.530e-01 2.230e+00 3.158e+00 3.158e+00 2.683e+00 2.230e+00 0.9000 3.073e+00 6.345e-01 3.071e+00 6.310e-01 2.440e+00 3.709e+00 3.709e+00 3.071e+00 2.440e+00 1.0000 3.469e+00 8.310e-01 3.474e+00 8.240e-01 2.636e+00 4.298e+00 4.298e+00 3.474e+00 2.636e+00 1.5000 5.713e+00 2.200e+00 5.740e+00 2.159e+00 3.499e+00 7.899e+00 7.899e+00 5.740e+00 3.499e+00 2.0000 8.821e+00 4.218e+00 8.566e+00 3.830e+00 4.736e+00 1.316e+01 1.316e+01 8.566e+00 4.736e+00 2.5000 1.413e+01 6.789e+00 1.219e+01 3.665e+00 8.525e+00 2.168e+01 2.168e+01 1.219e+01 8.525e+00 3.0000 2.550e+01 1.086e+01 2.188e+01 4.960e+00 1.692e+01 3.771e+01 3.771e+01 1.692e+01 2.188e+01 3.5000 5.487e+01 2.777e+01 6.683e+01 7.830e+00 2.312e+01 7.466e+01 7.466e+01 2.312e+01 6.683e+01 4.0000 1.410e+02 9.596e+01 1.810e+02 2.940e+01 3.146e+01 2.104e+02 1.810e+02 3.146e+01 2.104e+02 5.0000 1.290e+03 1.065e+03 1.860e+03 8.800e+01 6.083e+01 1.948e+03 1.860e+03 6.083e+01 1.948e+03 6.0000 1.396e+04 1.295e+04 1.592e+04 9.900e+03 1.440e+02 2.582e+04 2.582e+04 1.440e+02 1.592e+04 7.0000 1.627e+05 1.905e+05 1.150e+05 1.145e+05 4.787e+02 3.725e+05 3.725e+05 4.787e+02 1.150e+05 8.0000 2.034e+06 2.907e+06 7.367e+05 7.346e+05 2.130e+03 5.364e+06 5.364e+06 2.130e+03 7.367e+05 9.0000 2.712e+07 4.337e+07 4.210e+06 4.199e+06 1.115e+04 7.714e+07 7.714e+07 1.115e+04 4.210e+06 10.0000 3.776e+08 6.353e+08 2.159e+07 2.153e+07 6.393e+04 1.111e+09 1.111e+09 6.393e+04 2.159e+07