# File for Am313, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:00:56 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 7.810e-03 1.008e+00 1.000e-03 1.007e+00 1.021e+00 1.008e+00 1.021e+00 1.007e+00 0.2000 1.074e+00 6.123e-02 1.041e+00 4.000e-03 1.037e+00 1.145e+00 1.041e+00 1.145e+00 1.037e+00 0.2500 1.235e+00 2.268e-01 1.113e+00 1.700e-02 1.096e+00 1.497e+00 1.113e+00 1.497e+00 1.096e+00 0.3000 1.531e+00 5.670e-01 1.224e+00 4.100e-02 1.183e+00 2.185e+00 1.224e+00 2.185e+00 1.183e+00 0.4000 2.596e+00 1.938e+00 1.545e+00 1.340e-01 1.411e+00 4.833e+00 1.545e+00 4.833e+00 1.411e+00 0.5000 4.334e+00 4.367e+00 1.958e+00 2.880e-01 1.670e+00 9.373e+00 1.958e+00 9.373e+00 1.670e+00 0.6000 6.746e+00 7.914e+00 2.430e+00 5.020e-01 1.928e+00 1.588e+01 2.430e+00 1.588e+01 1.928e+00 0.7000 9.833e+00 1.260e+01 2.944e+00 7.700e-01 2.174e+00 2.438e+01 2.944e+00 2.438e+01 2.174e+00 0.8000 1.359e+01 1.845e+01 3.490e+00 1.089e+00 2.401e+00 3.488e+01 3.490e+00 3.488e+01 2.401e+00 0.9000 1.805e+01 2.548e+01 4.065e+00 1.454e+00 2.611e+00 4.746e+01 4.065e+00 4.746e+01 2.611e+00 1.0000 2.322e+01 3.377e+01 4.668e+00 1.865e+00 2.803e+00 6.220e+01 4.668e+00 6.220e+01 2.803e+00 1.5000 6.228e+01 9.773e+01 8.156e+00 4.562e+00 3.594e+00 1.751e+02 8.156e+00 1.751e+02 3.594e+00 2.0000 1.356e+02 2.199e+02 1.277e+01 8.303e+00 4.467e+00 3.895e+02 1.277e+01 3.895e+02 4.467e+00 2.5000 2.788e+02 4.609e+02 1.927e+01 1.300e+01 6.270e+00 8.110e+02 1.927e+01 8.110e+02 6.270e+00 3.0000 5.783e+02 9.671e+02 2.920e+01 1.842e+01 1.078e+01 1.695e+03 2.920e+01 1.695e+03 1.078e+01 3.5000 1.251e+03 2.107e+03 4.602e+01 2.408e+01 2.194e+01 3.684e+03 4.602e+01 3.684e+03 2.194e+01 4.0000 2.875e+03 4.868e+03 7.898e+01 3.005e+01 4.893e+01 8.496e+03 7.898e+01 8.496e+03 4.893e+01 5.0000 1.812e+04 3.083e+04 3.707e+02 1.022e+02 2.685e+02 5.371e+04 3.707e+02 5.371e+04 2.685e+02 6.0000 1.236e+05 2.097e+05 3.411e+03 1.859e+03 1.552e+03 3.657e+05 3.411e+03 3.657e+05 1.552e+03 7.0000 7.725e+05 1.291e+06 4.528e+04 3.603e+04 9.250e+03 2.263e+06 4.528e+04 2.263e+06 9.250e+03 8.0000 4.459e+06 7.058e+06 7.211e+05 6.654e+05 5.569e+04 1.260e+07 7.211e+05 1.260e+07 5.569e+04 9.0000 2.832e+07 3.800e+07 1.306e+07 1.273e+07 3.305e+05 7.158e+07 1.306e+07 7.158e+07 3.305e+05 10.0000 2.525e+08 2.466e+08 2.607e+08 2.342e+08 1.889e+06 4.949e+08 2.607e+08 4.949e+08 1.889e+06