# File for Yb146, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:18:20 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 1.000e+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 2.517e-03 1.045e+00 2.000e-03 1.043e+00 1.048e+00 1.045e+00 1.048e+00 1.043e+00 0.5000 1.130e+00 8.327e-03 1.127e+00 4.000e-03 1.123e+00 1.139e+00 1.127e+00 1.139e+00 1.123e+00 0.6000 1.263e+00 2.108e-02 1.257e+00 1.200e-02 1.245e+00 1.286e+00 1.257e+00 1.286e+00 1.245e+00 0.7000 1.437e+00 4.216e-02 1.426e+00 2.400e-02 1.402e+00 1.484e+00 1.426e+00 1.484e+00 1.402e+00 0.8000 1.644e+00 7.100e-02 1.625e+00 4.000e-02 1.585e+00 1.723e+00 1.625e+00 1.723e+00 1.585e+00 0.9000 1.874e+00 1.100e-01 1.845e+00 6.300e-02 1.782e+00 1.996e+00 1.845e+00 1.996e+00 1.782e+00 1.0000 2.121e+00 1.582e-01 2.079e+00 9.100e-02 1.988e+00 2.296e+00 2.079e+00 2.296e+00 1.988e+00 1.5000 3.484e+00 5.729e-01 3.322e+00 3.130e-01 3.009e+00 4.120e+00 3.322e+00 4.120e+00 3.009e+00 2.0000 5.071e+00 1.495e+00 4.567e+00 6.730e-01 3.894e+00 6.753e+00 4.567e+00 6.753e+00 3.894e+00 2.5000 7.248e+00 3.550e+00 5.819e+00 1.184e+00 4.635e+00 1.129e+01 5.819e+00 1.129e+01 4.635e+00 3.0000 1.071e+01 7.849e+00 7.143e+00 1.863e+00 5.280e+00 1.971e+01 7.143e+00 1.971e+01 5.280e+00 3.5000 1.653e+01 1.609e+01 8.631e+00 2.723e+00 5.908e+00 3.504e+01 8.631e+00 3.504e+01 5.908e+00 4.0000 2.647e+01 3.112e+01 1.041e+01 3.754e+00 6.656e+00 6.233e+01 1.041e+01 6.233e+01 6.656e+00 5.0000 7.433e+01 1.067e+02 1.572e+01 5.956e+00 9.764e+00 1.975e+02 1.572e+01 1.975e+02 9.764e+00 6.0000 2.330e+02 3.619e+02 2.724e+01 6.370e+00 2.087e+01 6.509e+02 2.724e+01 6.509e+02 2.087e+01 7.0000 7.813e+02 1.245e+03 6.248e+01 1.400e-01 6.234e+01 2.219e+03 6.248e+01 2.219e+03 6.234e+01 8.0000 2.636e+03 4.204e+03 2.111e+02 5.200e+00 2.059e+02 7.490e+03 2.059e+02 7.490e+03 2.111e+02 9.0000 8.621e+03 1.354e+04 8.837e+02 1.648e+02 7.189e+02 2.426e+04 8.837e+02 2.426e+04 7.189e+02 10.0000 2.705e+04 4.113e+04 4.262e+03 1.893e+03 2.369e+03 7.453e+04 4.262e+03 7.453e+04 2.369e+03