# File for Ta203, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:36:42 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.3000 1.035e+00 3.055e-03 1.036e+00 2.000e-03 1.032e+00 1.038e+00 1.038e+00 1.036e+00 1.032e+00 0.4000 1.129e+00 1.528e-02 1.132e+00 1.000e-02 1.112e+00 1.142e+00 1.142e+00 1.132e+00 1.112e+00 0.5000 1.285e+00 4.386e-02 1.295e+00 2.800e-02 1.237e+00 1.323e+00 1.323e+00 1.295e+00 1.237e+00 0.6000 1.491e+00 9.047e-02 1.513e+00 5.600e-02 1.392e+00 1.569e+00 1.569e+00 1.513e+00 1.392e+00 0.7000 1.736e+00 1.575e-01 1.774e+00 9.700e-02 1.563e+00 1.871e+00 1.871e+00 1.774e+00 1.563e+00 0.8000 2.008e+00 2.449e-01 2.067e+00 1.510e-01 1.739e+00 2.218e+00 2.218e+00 2.067e+00 1.739e+00 0.9000 2.302e+00 3.527e-01 2.387e+00 2.180e-01 1.915e+00 2.605e+00 2.605e+00 2.387e+00 1.915e+00 1.0000 2.614e+00 4.805e-01 2.726e+00 3.020e-01 2.087e+00 3.028e+00 3.028e+00 2.726e+00 2.087e+00 1.5000 4.404e+00 1.404e+00 4.674e+00 9.790e-01 2.884e+00 5.653e+00 5.653e+00 4.674e+00 2.884e+00 2.0000 6.804e+00 2.778e+00 7.228e+00 2.117e+00 3.838e+00 9.345e+00 9.345e+00 7.228e+00 3.838e+00 2.5000 1.074e+01 4.405e+00 1.133e+01 3.490e+00 6.070e+00 1.482e+01 1.482e+01 1.133e+01 6.070e+00 3.0000 1.866e+01 5.420e+00 1.932e+01 4.400e+00 1.294e+01 2.372e+01 2.372e+01 1.932e+01 1.294e+01 3.5000 3.712e+01 3.107e+00 3.700e+01 2.920e+00 3.408e+01 4.029e+01 4.029e+01 3.700e+01 3.408e+01 4.0000 8.404e+01 1.056e+01 7.928e+01 2.580e+00 7.670e+01 9.614e+01 7.670e+01 7.928e+01 9.614e+01 5.0000 5.416e+02 1.683e+02 4.502e+02 1.150e+01 4.387e+02 7.358e+02 4.387e+02 4.502e+02 7.358e+02 6.0000 3.744e+03 1.143e+03 3.687e+03 1.057e+03 2.630e+03 4.914e+03 3.687e+03 2.630e+03 4.914e+03 7.0000 2.501e+04 1.027e+04 2.850e+04 4.570e+03 1.345e+04 3.307e+04 3.307e+04 1.345e+04 2.850e+04 8.0000 1.634e+05 1.147e+05 1.450e+05 8.591e+04 5.909e+04 2.862e+05 2.862e+05 5.909e+04 1.450e+05 9.0000 1.082e+06 1.129e+06 6.541e+05 4.248e+05 2.293e+05 2.363e+06 2.363e+06 2.293e+05 6.541e+05 10.0000 7.401e+06 9.862e+06 2.647e+06 1.830e+06 8.169e+05 1.874e+07 1.874e+07 8.169e+05 2.647e+06