# File for Mt312, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:25:03 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 1.020e+00 2.031e-02 1.010e+00 4.000e-03 1.006e+00 1.043e+00 1.010e+00 1.043e+00 1.006e+00 0.2000 1.140e+00 1.614e-01 1.061e+00 2.700e-02 1.034e+00 1.326e+00 1.061e+00 1.326e+00 1.034e+00 0.2500 1.490e+00 5.963e-01 1.194e+00 9.500e-02 1.099e+00 2.176e+00 1.194e+00 2.176e+00 1.099e+00 0.3000 2.180e+00 1.493e+00 1.436e+00 2.300e-01 1.206e+00 3.899e+00 1.436e+00 3.899e+00 1.206e+00 0.4000 4.869e+00 5.107e+00 2.295e+00 7.340e-01 1.561e+00 1.075e+01 2.295e+00 1.075e+01 1.561e+00 0.5000 9.527e+00 1.152e+01 3.664e+00 1.547e+00 2.117e+00 2.280e+01 3.664e+00 2.280e+01 2.117e+00 0.6000 1.626e+01 2.091e+01 5.526e+00 2.621e+00 2.905e+00 4.036e+01 5.526e+00 4.036e+01 2.905e+00 0.7000 2.514e+01 3.334e+01 7.866e+00 3.893e+00 3.973e+00 6.357e+01 7.866e+00 6.357e+01 3.973e+00 0.8000 3.624e+01 4.892e+01 1.068e+01 5.292e+00 5.388e+00 9.265e+01 1.068e+01 9.265e+01 5.388e+00 0.9000 4.971e+01 6.780e+01 1.399e+01 6.749e+00 7.241e+00 1.279e+02 1.399e+01 1.279e+02 7.241e+00 1.0000 6.572e+01 9.014e+01 1.782e+01 8.172e+00 9.648e+00 1.697e+02 1.782e+01 1.697e+02 9.648e+00 1.5000 1.960e+02 2.665e+02 4.717e+01 9.990e+00 3.718e+01 5.036e+02 4.717e+01 5.036e+02 3.718e+01 2.0000 4.726e+02 6.076e+02 1.351e+02 2.650e+01 1.086e+02 1.174e+03 1.086e+02 1.174e+03 1.351e+02 2.5000 1.102e+03 1.259e+03 4.888e+02 2.210e+02 2.678e+02 2.550e+03 2.678e+02 2.550e+03 4.888e+02 3.0000 2.699e+03 2.488e+03 1.773e+03 9.658e+02 8.072e+02 5.518e+03 8.072e+02 5.518e+03 1.773e+03 3.5000 7.199e+03 4.655e+03 6.377e+03 3.367e+03 3.010e+03 1.221e+04 3.010e+03 1.221e+04 6.377e+03 4.0000 2.096e+04 7.593e+03 2.244e+04 5.270e+03 1.274e+04 2.771e+04 1.274e+04 2.771e+04 2.244e+04 5.0000 2.184e+05 6.022e+04 2.511e+05 4.100e+03 1.489e+05 2.552e+05 2.552e+05 1.489e+05 2.511e+05 6.0000 2.758e+06 2.168e+06 2.378e+06 1.573e+06 8.049e+05 5.090e+06 5.090e+06 8.049e+05 2.378e+06 7.0000 4.022e+07 5.003e+07 1.891e+07 1.454e+07 4.369e+06 9.738e+07 9.738e+07 4.369e+06 1.891e+07 8.0000 6.448e+08 9.862e+08 1.273e+08 1.022e+08 2.507e+07 1.782e+09 1.782e+09 2.507e+07 1.273e+08 9.0000 1.073e+10 1.781e+10 7.365e+08 5.763e+08 1.602e+08 3.130e+10 3.130e+10 1.602e+08 7.365e+08 10.0000 1.789e+11 3.056e+11 3.717e+09 2.570e+09 1.147e+09 5.317e+11 5.317e+11 1.147e+09 3.717e+09