# File for Sn146, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:02:35 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 1.000e+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 1.000e+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 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.4000 1.045e+00 1.155e-03 1.044e+00 0.000e+00 1.044e+00 1.046e+00 1.044e+00 1.046e+00 1.044e+00 0.5000 1.127e+00 3.606e-03 1.126e+00 2.000e-03 1.124e+00 1.131e+00 1.126e+00 1.131e+00 1.124e+00 0.6000 1.257e+00 9.609e-03 1.255e+00 7.000e-03 1.248e+00 1.267e+00 1.255e+00 1.267e+00 1.248e+00 0.7000 1.426e+00 1.986e-02 1.422e+00 1.300e-02 1.409e+00 1.448e+00 1.422e+00 1.448e+00 1.409e+00 0.8000 1.626e+00 3.503e-02 1.619e+00 2.400e-02 1.595e+00 1.664e+00 1.619e+00 1.664e+00 1.595e+00 0.9000 1.848e+00 5.641e-02 1.836e+00 3.800e-02 1.798e+00 1.909e+00 1.836e+00 1.909e+00 1.798e+00 1.0000 2.084e+00 8.347e-02 2.066e+00 5.500e-02 2.011e+00 2.175e+00 2.066e+00 2.175e+00 2.011e+00 1.5000 3.372e+00 3.390e-01 3.293e+00 2.130e-01 3.080e+00 3.744e+00 3.293e+00 3.744e+00 3.080e+00 2.0000 4.763e+00 8.654e-01 4.542e+00 5.130e-01 4.029e+00 5.717e+00 4.542e+00 5.717e+00 4.029e+00 2.5000 6.354e+00 1.805e+00 5.853e+00 1.001e+00 4.852e+00 8.357e+00 5.853e+00 8.357e+00 4.852e+00 3.0000 8.368e+00 3.352e+00 7.355e+00 1.715e+00 5.640e+00 1.211e+01 7.355e+00 1.211e+01 5.640e+00 3.5000 1.119e+01 5.732e+00 9.276e+00 2.608e+00 6.668e+00 1.764e+01 9.276e+00 1.764e+01 6.668e+00 4.0000 1.559e+01 9.142e+00 1.206e+01 3.321e+00 8.739e+00 2.597e+01 1.206e+01 2.597e+01 8.739e+00 5.0000 3.763e+01 1.847e+01 2.824e+01 2.510e+00 2.573e+01 5.891e+01 2.573e+01 5.891e+01 2.824e+01 6.0000 1.318e+02 3.252e+01 1.453e+02 1.010e+01 9.470e+01 1.554e+02 9.470e+01 1.453e+02 1.554e+02 7.0000 5.927e+02 2.310e+02 5.373e+02 1.429e+02 3.944e+02 8.464e+02 5.373e+02 3.944e+02 8.464e+02 8.0000 2.856e+03 1.510e+03 3.377e+03 6.590e+02 1.155e+03 4.036e+03 3.377e+03 1.155e+03 4.036e+03 9.0000 1.361e+04 8.911e+03 1.687e+04 3.560e+03 3.526e+03 2.043e+04 2.043e+04 3.526e+03 1.687e+04 10.0000 6.326e+04 5.261e+04 6.279e+04 5.190e+04 1.089e+04 1.161e+05 1.161e+05 1.089e+04 6.279e+04