# File for Pb270, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:05:43 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.028e+00 5.774e-04 1.028e+00 0.000e+00 1.028e+00 1.029e+00 1.028e+00 1.029e+00 1.028e+00 0.2500 1.087e+00 1.528e-03 1.087e+00 1.000e-03 1.086e+00 1.089e+00 1.087e+00 1.089e+00 1.086e+00 0.3000 1.185e+00 4.509e-03 1.185e+00 4.000e-03 1.181e+00 1.190e+00 1.185e+00 1.190e+00 1.181e+00 0.4000 1.476e+00 1.656e-02 1.474e+00 1.400e-02 1.460e+00 1.493e+00 1.474e+00 1.493e+00 1.460e+00 0.5000 1.844e+00 4.179e-02 1.838e+00 3.300e-02 1.805e+00 1.888e+00 1.838e+00 1.888e+00 1.805e+00 0.6000 2.244e+00 8.298e-02 2.229e+00 6.000e-02 2.169e+00 2.333e+00 2.229e+00 2.333e+00 2.169e+00 0.7000 2.652e+00 1.452e-01 2.620e+00 9.400e-02 2.526e+00 2.811e+00 2.620e+00 2.811e+00 2.526e+00 0.8000 3.060e+00 2.326e-01 2.999e+00 1.350e-01 2.864e+00 3.317e+00 2.999e+00 3.317e+00 2.864e+00 0.9000 3.464e+00 3.499e-01 3.359e+00 1.810e-01 3.178e+00 3.854e+00 3.359e+00 3.854e+00 3.178e+00 1.0000 3.867e+00 5.039e-01 3.699e+00 2.310e-01 3.468e+00 4.433e+00 3.699e+00 4.433e+00 3.468e+00 1.5000 6.041e+00 2.056e+00 5.135e+00 5.410e-01 4.594e+00 8.395e+00 5.135e+00 8.395e+00 4.594e+00 2.0000 9.161e+00 5.829e+00 6.269e+00 9.250e-01 5.344e+00 1.587e+01 6.269e+00 1.587e+01 5.344e+00 2.5000 1.465e+01 1.402e+01 7.245e+00 1.364e+00 5.881e+00 3.081e+01 7.245e+00 3.081e+01 5.881e+00 3.0000 2.529e+01 3.130e+01 8.148e+00 1.847e+00 6.301e+00 6.141e+01 8.148e+00 6.141e+01 6.301e+00 3.5000 4.680e+01 6.747e+01 9.028e+00 2.356e+00 6.672e+00 1.247e+02 9.028e+00 1.247e+02 6.672e+00 4.0000 9.062e+01 1.423e+02 9.923e+00 2.877e+00 7.046e+00 2.549e+02 9.923e+00 2.549e+02 7.046e+00 5.0000 3.549e+02 5.976e+02 1.187e+01 3.891e+00 7.979e+00 1.045e+03 1.187e+01 1.045e+03 7.979e+00 6.0000 1.348e+03 2.314e+03 1.429e+01 4.868e+00 9.422e+00 4.019e+03 1.429e+01 4.019e+03 9.422e+00 7.0000 4.750e+03 8.201e+03 1.835e+01 6.540e+00 1.181e+01 1.422e+04 1.835e+01 1.422e+04 1.181e+01 8.0000 1.539e+04 2.661e+04 3.545e+01 1.924e+01 1.621e+01 4.612e+04 3.545e+01 4.612e+04 1.621e+01 9.0000 4.632e+04 8.000e+04 2.440e+02 2.171e+02 2.688e+01 1.387e+05 2.440e+02 1.387e+05 2.688e+01 10.0000 1.344e+05 2.290e+05 4.317e+03 4.252e+03 6.499e+01 3.988e+05 4.317e+03 3.988e+05 6.499e+01