# File for Ts286, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:53:00 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.030e+00 7.234e-03 1.034e+00 1.000e-03 1.022e+00 1.035e+00 1.034e+00 1.035e+00 1.022e+00 0.2500 1.101e+00 2.836e-02 1.115e+00 4.000e-03 1.068e+00 1.119e+00 1.115e+00 1.119e+00 1.068e+00 0.3000 1.231e+00 7.234e-02 1.268e+00 1.000e-02 1.148e+00 1.278e+00 1.268e+00 1.278e+00 1.148e+00 0.4000 1.704e+00 2.492e-01 1.829e+00 3.700e-02 1.417e+00 1.866e+00 1.829e+00 1.866e+00 1.417e+00 0.5000 2.464e+00 5.497e-01 2.740e+00 8.100e-02 1.831e+00 2.821e+00 2.740e+00 2.821e+00 1.831e+00 0.6000 3.500e+00 9.646e-01 3.983e+00 1.440e-01 2.389e+00 4.127e+00 3.983e+00 4.127e+00 2.389e+00 0.7000 4.799e+00 1.475e+00 5.537e+00 2.220e-01 3.101e+00 5.759e+00 5.537e+00 5.759e+00 3.101e+00 0.8000 6.358e+00 2.061e+00 7.388e+00 3.120e-01 3.985e+00 7.700e+00 7.388e+00 7.700e+00 3.985e+00 0.9000 8.179e+00 2.703e+00 9.528e+00 4.150e-01 5.067e+00 9.943e+00 9.528e+00 9.943e+00 5.067e+00 1.0000 1.028e+01 3.384e+00 1.196e+01 5.300e-01 6.381e+00 1.249e+01 1.196e+01 1.249e+01 6.381e+00 1.5000 2.588e+01 6.629e+00 2.910e+01 1.190e+00 1.826e+01 3.029e+01 2.910e+01 3.029e+01 1.826e+01 2.0000 5.562e+01 6.452e+00 5.836e+01 1.890e+00 4.825e+01 6.025e+01 5.836e+01 6.025e+01 4.825e+01 2.5000 1.177e+02 7.129e+00 1.147e+02 2.200e+00 1.125e+02 1.258e+02 1.125e+02 1.147e+02 1.258e+02 3.0000 2.644e+02 5.875e+01 2.311e+02 1.300e+00 2.298e+02 3.322e+02 2.298e+02 2.311e+02 3.322e+02 3.5000 6.549e+02 2.052e+02 5.378e+02 2.700e+00 5.351e+02 8.919e+02 5.378e+02 5.351e+02 8.919e+02 4.0000 1.792e+03 5.453e+02 1.484e+03 1.300e+01 1.471e+03 2.422e+03 1.484e+03 1.471e+03 2.422e+03 5.0000 1.654e+04 1.135e+03 1.591e+04 5.000e+01 1.586e+04 1.785e+04 1.591e+04 1.586e+04 1.785e+04 6.0000 1.775e+05 4.547e+04 2.037e+05 1.000e+02 1.250e+05 2.038e+05 2.038e+05 2.037e+05 1.250e+05 7.0000 2.090e+06 1.113e+06 2.732e+06 0.000e+00 8.047e+05 2.732e+06 2.732e+06 2.732e+06 8.047e+05 8.0000 2.640e+07 1.880e+07 3.726e+07 0.000e+00 4.692e+06 3.726e+07 3.726e+07 3.726e+07 4.692e+06 9.0000 3.502e+08 2.819e+08 5.130e+08 0.000e+00 2.470e+07 5.130e+08 5.130e+08 5.130e+08 2.470e+07 10.0000 4.780e+09 4.038e+09 7.111e+09 0.000e+00 1.176e+08 7.111e+09 7.111e+09 7.111e+09 1.176e+08