# File for Ts310, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:42:32 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 1.009e+00 2.646e-03 1.010e+00 1.000e-03 1.006e+00 1.011e+00 1.010e+00 1.011e+00 1.006e+00 0.2000 1.057e+00 1.836e-02 1.065e+00 5.000e-03 1.036e+00 1.070e+00 1.065e+00 1.070e+00 1.036e+00 0.2500 1.183e+00 6.608e-02 1.212e+00 1.700e-02 1.107e+00 1.229e+00 1.212e+00 1.229e+00 1.107e+00 0.3000 1.413e+00 1.611e-01 1.484e+00 4.300e-02 1.229e+00 1.527e+00 1.484e+00 1.527e+00 1.229e+00 0.4000 2.247e+00 5.139e-01 2.469e+00 1.430e-01 1.659e+00 2.612e+00 2.469e+00 2.612e+00 1.659e+00 0.5000 3.612e+00 1.081e+00 4.074e+00 3.110e-01 2.377e+00 4.385e+00 4.074e+00 4.385e+00 2.377e+00 0.6000 5.532e+00 1.818e+00 6.297e+00 5.450e-01 3.456e+00 6.842e+00 6.297e+00 6.842e+00 3.456e+00 0.7000 8.036e+00 2.668e+00 9.137e+00 8.410e-01 4.994e+00 9.978e+00 9.137e+00 9.978e+00 4.994e+00 0.8000 1.118e+01 3.560e+00 1.261e+01 1.200e+00 7.132e+00 1.381e+01 1.261e+01 1.381e+01 7.132e+00 0.9000 1.507e+01 4.409e+00 1.677e+01 1.600e+00 1.006e+01 1.837e+01 1.677e+01 1.837e+01 1.006e+01 1.0000 1.981e+01 5.103e+00 2.166e+01 2.070e+00 1.404e+01 2.373e+01 2.166e+01 2.373e+01 1.404e+01 1.5000 6.558e+01 2.977e+00 6.716e+01 2.800e-01 6.215e+01 6.744e+01 6.215e+01 6.744e+01 6.716e+01 2.0000 2.135e+02 7.754e+01 1.740e+02 1.040e+01 1.636e+02 3.028e+02 1.636e+02 1.740e+02 3.028e+02 2.5000 7.957e+02 4.810e+02 5.272e+02 1.830e+01 5.089e+02 1.351e+03 5.089e+02 5.272e+02 1.351e+03 3.0000 3.356e+03 2.228e+03 2.086e+03 3.200e+01 2.054e+03 5.929e+03 2.054e+03 2.086e+03 5.929e+03 3.5000 1.495e+04 8.762e+03 9.922e+03 5.800e+01 9.864e+03 2.507e+04 9.864e+03 9.922e+03 2.507e+04 4.0000 6.716e+04 2.905e+04 5.045e+04 1.300e+02 5.032e+04 1.007e+05 5.032e+04 5.045e+04 1.007e+05 5.0000 1.317e+06 3.349e+04 1.298e+06 0.000e+00 1.298e+06 1.356e+06 1.298e+06 1.298e+06 1.356e+06 6.0000 2.519e+07 9.440e+06 3.064e+07 0.000e+00 1.429e+07 3.064e+07 3.064e+07 3.064e+07 1.429e+07 7.0000 4.762e+08 3.086e+08 6.544e+08 0.000e+00 1.199e+08 6.544e+08 6.544e+08 6.544e+08 1.199e+08 8.0000 8.760e+09 6.876e+09 1.273e+10 0.000e+00 8.212e+08 1.273e+10 1.273e+10 1.273e+10 8.212e+08 9.0000 1.538e+11 1.291e+11 2.284e+11 0.000e+00 4.710e+09 2.284e+11 2.284e+11 2.284e+11 4.710e+09 10.0000 2.561e+12 2.198e+12 3.830e+12 0.000e+00 2.316e+10 3.830e+12 3.830e+12 3.830e+12 2.316e+10