# File for Ts293, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:20:27 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 1.002e+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 0.2000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.2500 1.028e+00 2.309e-03 1.029e+00 0.000e+00 1.025e+00 1.029e+00 1.029e+00 1.029e+00 1.025e+00 0.3000 1.056e+00 6.351e-03 1.060e+00 0.000e+00 1.049e+00 1.060e+00 1.060e+00 1.060e+00 1.049e+00 0.4000 1.142e+00 2.108e-02 1.154e+00 1.000e-03 1.118e+00 1.155e+00 1.154e+00 1.155e+00 1.118e+00 0.5000 1.254e+00 4.763e-02 1.281e+00 1.000e-03 1.199e+00 1.282e+00 1.281e+00 1.282e+00 1.199e+00 0.6000 1.382e+00 8.632e-02 1.431e+00 1.000e-03 1.282e+00 1.432e+00 1.431e+00 1.432e+00 1.282e+00 0.7000 1.521e+00 1.357e-01 1.599e+00 0.000e+00 1.364e+00 1.599e+00 1.599e+00 1.599e+00 1.364e+00 0.8000 1.668e+00 1.966e-01 1.781e+00 1.000e-03 1.441e+00 1.782e+00 1.781e+00 1.782e+00 1.441e+00 0.9000 1.823e+00 2.685e-01 1.978e+00 0.000e+00 1.513e+00 1.978e+00 1.978e+00 1.978e+00 1.513e+00 1.0000 1.986e+00 3.510e-01 2.189e+00 0.000e+00 1.581e+00 2.189e+00 2.189e+00 2.189e+00 1.581e+00 1.5000 2.975e+00 9.388e-01 3.513e+00 8.000e-03 1.891e+00 3.521e+00 3.521e+00 3.513e+00 1.891e+00 2.0000 4.577e+00 1.794e+00 5.593e+00 4.000e-02 2.506e+00 5.633e+00 5.633e+00 5.593e+00 2.506e+00 2.5000 8.023e+00 2.522e+00 9.407e+00 1.420e-01 5.112e+00 9.549e+00 9.549e+00 9.407e+00 5.112e+00 3.0000 1.779e+01 1.196e+00 1.824e+01 4.500e-01 1.643e+01 1.869e+01 1.869e+01 1.824e+01 1.643e+01 3.5000 5.138e+01 8.821e+00 4.697e+01 1.330e+00 4.564e+01 6.154e+01 4.697e+01 4.564e+01 6.154e+01 4.0000 1.787e+02 4.319e+01 1.555e+02 3.500e+00 1.520e+02 2.285e+02 1.555e+02 1.520e+02 2.285e+02 5.0000 2.643e+03 7.261e+01 2.609e+03 1.600e+01 2.593e+03 2.726e+03 2.609e+03 2.593e+03 2.726e+03 6.0000 4.081e+04 1.220e+04 4.783e+04 4.000e+01 2.672e+04 4.787e+04 4.787e+04 4.783e+04 2.672e+04 7.0000 6.356e+05 3.603e+05 8.436e+05 0.000e+00 2.195e+05 8.436e+05 8.436e+05 8.436e+05 2.195e+05 8.0000 1.003e+07 7.357e+06 1.428e+07 0.000e+00 1.537e+06 1.428e+07 1.428e+07 1.428e+07 1.537e+06 9.0000 1.596e+08 1.301e+08 2.347e+08 0.000e+00 9.320e+06 2.347e+08 2.347e+08 2.347e+08 9.320e+06 10.0000 2.531e+09 2.149e+09 3.772e+09 0.000e+00 4.961e+07 3.772e+09 3.772e+09 3.772e+09 4.961e+07