# File for Mc290, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:25:32 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 1.015e+00 2.887e-03 1.017e+00 0.000e+00 1.012e+00 1.017e+00 1.017e+00 1.017e+00 1.012e+00 0.2000 1.101e+00 2.540e-02 1.116e+00 0.000e+00 1.072e+00 1.116e+00 1.116e+00 1.116e+00 1.072e+00 0.2500 1.333e+00 9.728e-02 1.389e+00 1.000e-03 1.221e+00 1.390e+00 1.390e+00 1.389e+00 1.221e+00 0.3000 1.765e+00 2.471e-01 1.906e+00 4.000e-03 1.480e+00 1.910e+00 1.910e+00 1.906e+00 1.480e+00 0.4000 3.327e+00 8.407e-01 3.804e+00 1.600e-02 2.356e+00 3.820e+00 3.820e+00 3.804e+00 2.356e+00 0.5000 5.844e+00 1.842e+00 6.886e+00 4.300e-02 3.717e+00 6.929e+00 6.929e+00 6.886e+00 3.717e+00 0.6000 9.293e+00 3.209e+00 1.110e+01 9.000e-02 5.588e+00 1.119e+01 1.119e+01 1.110e+01 5.588e+00 0.7000 1.365e+01 4.879e+00 1.639e+01 1.600e-01 8.021e+00 1.655e+01 1.655e+01 1.639e+01 8.021e+00 0.8000 1.892e+01 6.774e+00 2.270e+01 2.600e-01 1.110e+01 2.296e+01 2.296e+01 2.270e+01 1.110e+01 0.9000 2.513e+01 8.830e+00 3.004e+01 3.800e-01 1.494e+01 3.042e+01 3.042e+01 3.004e+01 1.494e+01 1.0000 3.235e+01 1.096e+01 3.840e+01 5.600e-01 1.970e+01 3.896e+01 3.896e+01 3.840e+01 1.970e+01 1.5000 8.827e+01 1.953e+01 9.836e+01 2.340e+00 6.576e+01 1.007e+02 1.007e+02 9.836e+01 6.576e+01 2.0000 2.040e+02 8.696e+00 2.050e+02 7.100e+00 1.948e+02 2.121e+02 2.121e+02 2.050e+02 1.948e+02 2.5000 4.732e+02 8.030e+01 4.372e+02 2.000e+01 4.172e+02 5.652e+02 4.372e+02 4.172e+02 5.652e+02 3.0000 1.195e+03 3.996e+02 9.912e+02 5.350e+01 9.377e+02 1.655e+03 9.912e+02 9.377e+02 1.655e+03 3.5000 3.365e+03 1.327e+03 2.665e+03 1.310e+02 2.534e+03 4.895e+03 2.665e+03 2.534e+03 4.895e+03 4.0000 1.038e+04 3.568e+03 8.467e+03 2.850e+02 8.182e+03 1.450e+04 8.467e+03 8.182e+03 1.450e+04 5.0000 1.151e+05 6.568e+03 1.118e+05 9.000e+02 1.109e+05 1.227e+05 1.118e+05 1.109e+05 1.227e+05 6.0000 1.405e+06 3.962e+05 1.633e+06 2.000e+03 9.477e+05 1.635e+06 1.635e+06 1.633e+06 9.477e+05 7.0000 1.824e+07 1.016e+07 2.411e+07 0.000e+00 6.509e+06 2.411e+07 2.411e+07 2.411e+07 6.509e+06 8.0000 2.482e+08 1.807e+08 3.525e+08 0.000e+00 3.951e+07 3.525e+08 3.525e+08 3.525e+08 3.951e+07 9.0000 3.469e+09 2.820e+09 5.097e+09 0.000e+00 2.125e+08 5.097e+09 5.097e+09 5.097e+09 2.125e+08 10.0000 4.896e+10 4.152e+10 7.293e+10 0.000e+00 1.020e+09 7.293e+10 7.293e+10 7.293e+10 1.020e+09