# File for Gd207, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:46:23 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 1.000e+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 0.2000 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 0.2500 1.016e+00 3.606e-03 1.015e+00 2.000e-03 1.013e+00 1.020e+00 1.015e+00 1.020e+00 1.013e+00 0.3000 1.045e+00 1.179e-02 1.042e+00 7.000e-03 1.035e+00 1.058e+00 1.042e+00 1.058e+00 1.035e+00 0.4000 1.170e+00 6.047e-02 1.152e+00 3.200e-02 1.120e+00 1.237e+00 1.152e+00 1.237e+00 1.120e+00 0.5000 1.390e+00 1.710e-01 1.338e+00 8.700e-02 1.251e+00 1.581e+00 1.338e+00 1.581e+00 1.251e+00 0.6000 1.702e+00 3.597e-01 1.590e+00 1.790e-01 1.411e+00 2.104e+00 1.590e+00 2.104e+00 1.411e+00 0.7000 2.095e+00 6.341e-01 1.895e+00 3.100e-01 1.585e+00 2.805e+00 1.895e+00 2.805e+00 1.585e+00 0.8000 2.562e+00 9.974e-01 2.244e+00 4.810e-01 1.763e+00 3.680e+00 2.244e+00 3.680e+00 1.763e+00 0.9000 3.099e+00 1.451e+00 2.629e+00 6.880e-01 1.941e+00 4.726e+00 2.629e+00 4.726e+00 1.941e+00 1.0000 3.701e+00 1.996e+00 3.048e+00 9.340e-01 2.114e+00 5.942e+00 3.048e+00 5.942e+00 2.114e+00 1.5000 7.752e+00 6.201e+00 5.611e+00 2.706e+00 2.905e+00 1.474e+01 5.611e+00 1.474e+01 2.905e+00 2.0000 1.412e+01 1.351e+01 9.128e+00 5.306e+00 3.822e+00 2.942e+01 9.128e+00 2.942e+01 3.822e+00 2.5000 2.459e+01 2.560e+01 1.419e+01 8.373e+00 5.817e+00 5.375e+01 1.419e+01 5.375e+01 5.817e+00 3.0000 4.313e+01 4.592e+01 2.208e+01 1.057e+01 1.151e+01 9.580e+01 2.208e+01 9.580e+01 1.151e+01 3.5000 7.895e+01 8.155e+01 3.591e+01 7.970e+00 2.794e+01 1.730e+02 3.591e+01 1.730e+02 2.794e+01 4.0000 1.540e+02 1.478e+02 7.350e+01 9.520e+00 6.398e+01 3.246e+02 6.398e+01 3.246e+02 7.350e+01 5.0000 7.220e+02 5.521e+02 5.082e+02 1.995e+02 3.087e+02 1.349e+03 3.087e+02 1.349e+03 5.082e+02 6.0000 4.070e+03 2.332e+03 3.179e+03 8.640e+02 2.315e+03 6.716e+03 2.315e+03 6.716e+03 3.179e+03 7.0000 2.407e+04 9.285e+03 1.976e+04 2.030e+03 1.773e+04 3.473e+04 1.976e+04 3.473e+04 1.773e+04 8.0000 1.412e+05 4.567e+04 1.669e+05 1.300e+03 8.846e+04 1.682e+05 1.682e+05 1.669e+05 8.846e+04 9.0000 8.367e+05 5.080e+05 7.197e+05 3.223e+05 3.974e+05 1.393e+06 1.393e+06 7.197e+05 3.974e+05 10.0000 5.237e+06 5.251e+06 2.833e+06 1.215e+06 1.618e+06 1.126e+07 1.126e+07 2.833e+06 1.618e+06