# File for Ds304, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:43:14 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 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 1.011e+00 1.155e-03 1.010e+00 0.000e+00 1.010e+00 1.012e+00 1.010e+00 1.012e+00 1.010e+00 0.2000 1.059e+00 1.012e-02 1.054e+00 1.000e-03 1.053e+00 1.071e+00 1.053e+00 1.071e+00 1.054e+00 0.2500 1.167e+00 3.958e-02 1.146e+00 3.000e-03 1.143e+00 1.213e+00 1.143e+00 1.213e+00 1.146e+00 0.3000 1.340e+00 1.017e-01 1.285e+00 8.000e-03 1.277e+00 1.457e+00 1.277e+00 1.457e+00 1.285e+00 0.4000 1.855e+00 3.553e-01 1.662e+00 2.400e-02 1.638e+00 2.265e+00 1.638e+00 2.265e+00 1.662e+00 0.5000 2.548e+00 8.127e-01 2.104e+00 5.000e-02 2.054e+00 3.486e+00 2.054e+00 3.486e+00 2.104e+00 0.6000 3.378e+00 1.488e+00 2.561e+00 8.300e-02 2.478e+00 5.096e+00 2.478e+00 5.096e+00 2.561e+00 0.7000 4.324e+00 2.388e+00 3.007e+00 1.220e-01 2.885e+00 7.081e+00 2.885e+00 7.081e+00 3.007e+00 0.8000 5.379e+00 3.514e+00 3.432e+00 1.630e-01 3.269e+00 9.436e+00 3.269e+00 9.436e+00 3.432e+00 0.9000 6.540e+00 4.868e+00 3.832e+00 2.030e-01 3.629e+00 1.216e+01 3.629e+00 1.216e+01 3.832e+00 1.0000 7.815e+00 6.458e+00 4.209e+00 2.440e-01 3.965e+00 1.527e+01 3.965e+00 1.527e+01 4.209e+00 1.5000 1.610e+01 1.815e+01 5.795e+00 3.420e-01 5.453e+00 3.706e+01 5.453e+00 3.706e+01 5.795e+00 2.0000 2.901e+01 3.742e+01 7.542e+00 2.810e-01 7.261e+00 7.222e+01 7.261e+00 7.222e+01 7.542e+00 2.5000 5.448e+01 6.499e+01 2.072e+01 7.410e+00 1.331e+01 1.294e+02 1.331e+01 1.294e+02 2.072e+01 3.0000 1.603e+02 8.483e+01 1.854e+02 4.430e+01 6.571e+01 2.297e+02 6.571e+01 2.297e+02 1.854e+02 3.5000 9.257e+02 7.011e+02 6.179e+02 1.868e+02 4.311e+02 1.728e+03 6.179e+02 4.311e+02 1.728e+03 4.0000 6.579e+03 6.057e+03 5.866e+03 4.956e+03 9.098e+02 1.296e+04 5.866e+03 9.098e+02 1.296e+04 5.0000 2.662e+05 2.265e+05 3.725e+05 4.760e+04 6.094e+03 4.201e+05 3.725e+05 6.094e+03 4.201e+05 6.0000 7.959e+06 7.965e+06 7.846e+06 7.795e+06 5.053e+04 1.598e+07 1.598e+07 5.053e+04 7.846e+06 7.0000 2.043e+08 2.735e+08 9.736e+07 9.698e+07 3.765e+05 5.151e+08 5.151e+08 3.765e+05 9.736e+07 8.0000 4.754e+09 7.483e+09 8.797e+08 8.773e+08 2.438e+06 1.338e+10 1.338e+10 2.438e+06 8.797e+08 9.0000 1.000e+11 1.679e+11 6.172e+09 6.157e+09 1.527e+07 2.938e+11 2.938e+11 1.527e+07 6.172e+09 10.0000 1.898e+12 3.257e+12 3.525e+10 3.514e+10 1.062e+08 5.659e+12 5.659e+12 1.062e+08 3.525e+10