# File for Ts376, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 04:38:08 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.1500 1.026e+00 7.810e-03 1.030e+00 1.000e-03 1.017e+00 1.031e+00 1.031e+00 1.030e+00 1.017e+00 0.2000 1.122e+00 4.796e-02 1.148e+00 4.000e-03 1.067e+00 1.152e+00 1.152e+00 1.148e+00 1.067e+00 0.2500 1.329e+00 1.468e-01 1.408e+00 1.200e-02 1.160e+00 1.420e+00 1.420e+00 1.408e+00 1.160e+00 0.3000 1.672e+00 3.192e-01 1.845e+00 2.300e-02 1.304e+00 1.868e+00 1.868e+00 1.845e+00 1.304e+00 0.4000 2.836e+00 8.695e-01 3.315e+00 4.500e-02 1.832e+00 3.360e+00 3.360e+00 3.315e+00 1.832e+00 0.5000 4.771e+00 1.578e+00 5.658e+00 4.900e-02 2.949e+00 5.707e+00 5.707e+00 5.658e+00 2.949e+00 0.6000 7.728e+00 2.202e+00 8.992e+00 1.500e-02 5.185e+00 9.007e+00 9.007e+00 8.992e+00 5.185e+00 0.7000 1.212e+01 2.343e+00 1.343e+01 8.000e-02 9.413e+00 1.351e+01 1.343e+01 1.351e+01 9.413e+00 0.8000 1.862e+01 1.357e+00 1.927e+01 2.600e-01 1.706e+01 1.953e+01 1.927e+01 1.953e+01 1.706e+01 0.9000 2.833e+01 1.899e+00 2.752e+01 5.500e-01 2.697e+01 3.050e+01 2.697e+01 2.752e+01 3.050e+01 1.0000 4.305e+01 9.167e+00 3.825e+01 9.700e-01 3.728e+01 5.362e+01 3.728e+01 3.825e+01 5.362e+01 1.5000 3.909e+02 3.125e+02 2.134e+02 5.900e+00 2.075e+02 7.517e+02 2.075e+02 2.134e+02 7.517e+02 2.0000 4.150e+03 3.998e+03 1.850e+03 1.700e+01 1.833e+03 8.766e+03 1.833e+03 1.850e+03 8.766e+03 2.5000 4.296e+04 3.877e+04 2.060e+04 4.000e+01 2.056e+04 8.773e+04 2.056e+04 2.060e+04 8.773e+04 3.0000 4.043e+05 2.977e+05 2.325e+05 1.000e+02 2.324e+05 7.481e+05 2.324e+05 2.325e+05 7.481e+05 3.5000 3.466e+06 1.703e+06 2.483e+06 0.000e+00 2.483e+06 5.433e+06 2.483e+06 2.483e+06 5.433e+06 4.0000 2.774e+07 5.289e+06 2.469e+07 0.000e+00 2.469e+07 3.385e+07 2.469e+07 2.469e+07 3.385e+07 5.0000 1.591e+09 6.245e+08 1.952e+09 0.000e+00 8.703e+08 1.952e+09 1.952e+09 1.952e+09 8.703e+08 6.0000 8.209e+10 5.891e+10 1.161e+11 0.000e+00 1.406e+10 1.161e+11 1.161e+11 1.161e+11 1.406e+10 7.0000 3.633e+12 3.011e+12 5.372e+12 0.000e+00 1.564e+11 5.372e+12 5.372e+12 5.372e+12 1.564e+11 8.0000 1.341e+14 1.150e+14 2.005e+14 0.000e+00 1.289e+12 2.005e+14 2.005e+14 2.005e+14 1.289e+12 9.0000 4.180e+15 3.613e+15 6.266e+15 0.000e+00 8.346e+12 6.266e+15 6.266e+15 6.266e+15 8.346e+12 10.0000 1.130e+17 9.784e+16 1.695e+17 0.000e+00 4.434e+13 1.695e+17 1.695e+17 1.695e+17 4.434e+13