# File for Ds345, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 09:19:37 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 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 1.010e+00 3.786e-03 1.008e+00 1.000e-03 1.007e+00 1.014e+00 1.008e+00 1.014e+00 1.007e+00 0.2000 1.047e+00 2.454e-02 1.033e+00 1.000e-03 1.032e+00 1.075e+00 1.033e+00 1.075e+00 1.032e+00 0.2500 1.127e+00 8.173e-02 1.082e+00 5.000e-03 1.077e+00 1.221e+00 1.082e+00 1.221e+00 1.077e+00 0.3000 1.256e+00 1.935e-01 1.150e+00 1.200e-02 1.138e+00 1.479e+00 1.150e+00 1.479e+00 1.138e+00 0.4000 1.663e+00 6.155e-01 1.327e+00 3.900e-02 1.288e+00 2.373e+00 1.327e+00 2.373e+00 1.288e+00 0.5000 2.257e+00 1.327e+00 1.532e+00 8.200e-02 1.450e+00 3.789e+00 1.532e+00 3.789e+00 1.450e+00 0.6000 3.026e+00 2.335e+00 1.750e+00 1.430e-01 1.607e+00 5.721e+00 1.750e+00 5.721e+00 1.607e+00 0.7000 3.960e+00 3.632e+00 1.976e+00 2.230e-01 1.753e+00 8.152e+00 1.976e+00 8.152e+00 1.753e+00 0.8000 5.056e+00 5.211e+00 2.210e+00 3.230e-01 1.887e+00 1.107e+01 2.210e+00 1.107e+01 1.887e+00 0.9000 6.311e+00 7.069e+00 2.454e+00 4.450e-01 2.009e+00 1.447e+01 2.454e+00 1.447e+01 2.009e+00 1.0000 7.735e+00 9.215e+00 2.711e+00 5.880e-01 2.123e+00 1.837e+01 2.711e+00 1.837e+01 2.123e+00 1.5000 1.783e+01 2.466e+01 4.438e+00 1.674e+00 2.764e+00 4.629e+01 4.438e+00 4.629e+01 2.764e+00 2.0000 3.659e+01 5.028e+01 8.486e+00 1.835e+00 6.651e+00 9.464e+01 8.486e+00 9.464e+01 6.651e+00 2.5000 8.321e+01 8.536e+01 4.253e+01 1.672e+01 2.581e+01 1.813e+02 2.581e+01 1.813e+02 4.253e+01 3.0000 2.674e+02 1.090e+02 3.120e+02 3.500e+01 1.431e+02 3.470e+02 1.431e+02 3.470e+02 3.120e+02 3.5000 1.246e+03 6.822e+02 1.037e+03 3.446e+02 6.924e+02 2.008e+03 1.037e+03 6.924e+02 2.008e+03 4.0000 6.799e+03 4.942e+03 7.634e+03 3.636e+03 1.493e+03 1.127e+04 7.634e+03 1.493e+03 1.127e+04 5.0000 2.046e+05 1.769e+05 2.512e+05 1.024e+05 9.116e+03 3.536e+05 3.536e+05 9.116e+03 2.512e+05 6.0000 5.753e+06 6.852e+06 3.834e+06 3.768e+06 6.562e+04 1.336e+07 1.336e+07 6.562e+04 3.834e+06 7.0000 1.578e+08 2.366e+08 4.298e+07 4.254e+07 4.352e+05 4.299e+08 4.299e+08 4.352e+05 4.298e+07 8.0000 4.185e+09 6.926e+09 3.734e+08 3.708e+08 2.574e+06 1.218e+10 1.218e+10 2.574e+06 3.734e+08 9.0000 1.049e+11 1.794e+11 2.622e+09 2.606e+09 1.571e+07 3.121e+11 3.121e+11 1.571e+07 2.622e+09 10.0000 2.466e+12 4.258e+12 1.538e+10 1.526e+10 1.234e+08 7.383e+12 7.383e+12 1.234e+08 1.538e+10