# File for Mt356, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 03:16:38 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.017e+00 5.033e-03 1.018e+00 4.000e-03 1.012e+00 1.022e+00 1.018e+00 1.022e+00 1.012e+00 0.2000 1.084e+00 3.200e-02 1.084e+00 3.200e-02 1.052e+00 1.116e+00 1.084e+00 1.116e+00 1.052e+00 0.2500 1.228e+00 1.055e-01 1.227e+00 1.040e-01 1.123e+00 1.334e+00 1.227e+00 1.334e+00 1.123e+00 0.3000 1.463e+00 2.446e-01 1.456e+00 2.340e-01 1.222e+00 1.711e+00 1.456e+00 1.711e+00 1.222e+00 0.4000 2.214e+00 7.589e-01 2.162e+00 6.790e-01 1.483e+00 2.998e+00 2.162e+00 2.998e+00 1.483e+00 0.5000 3.329e+00 1.611e+00 3.164e+00 1.357e+00 1.807e+00 5.016e+00 3.164e+00 5.016e+00 1.807e+00 0.6000 4.791e+00 2.802e+00 4.420e+00 2.227e+00 2.193e+00 7.760e+00 4.420e+00 7.760e+00 2.193e+00 0.7000 6.591e+00 4.327e+00 5.903e+00 3.254e+00 2.649e+00 1.122e+01 5.903e+00 1.122e+01 2.649e+00 0.8000 8.725e+00 6.178e+00 7.597e+00 4.408e+00 3.189e+00 1.539e+01 7.597e+00 1.539e+01 3.189e+00 0.9000 1.121e+01 8.367e+00 9.496e+00 5.665e+00 3.831e+00 2.030e+01 9.496e+00 2.030e+01 3.831e+00 1.0000 1.406e+01 1.090e+01 1.160e+01 7.005e+00 4.595e+00 2.598e+01 1.160e+01 2.598e+01 4.595e+00 1.5000 3.507e+01 2.975e+01 2.564e+01 1.447e+01 1.117e+01 6.839e+01 2.564e+01 6.839e+01 1.117e+01 2.0000 7.392e+01 6.465e+01 4.805e+01 2.183e+01 2.622e+01 1.475e+02 4.805e+01 1.475e+02 2.622e+01 2.5000 1.498e+02 1.327e+02 8.654e+01 2.601e+01 6.053e+01 3.022e+02 8.654e+01 3.022e+02 6.053e+01 3.0000 3.128e+02 2.801e+02 1.622e+02 2.200e+01 1.402e+02 6.360e+02 1.622e+02 6.360e+02 1.402e+02 3.5000 7.125e+02 6.525e+02 3.413e+02 1.100e+01 3.303e+02 1.466e+03 3.413e+02 1.466e+03 3.303e+02 4.0000 1.839e+03 1.755e+03 8.540e+02 5.630e+01 7.977e+02 3.865e+03 8.540e+02 3.865e+03 7.977e+02 5.0000 1.649e+04 1.679e+04 8.723e+03 3.728e+03 4.995e+03 3.576e+04 8.723e+03 3.576e+04 4.995e+03 6.0000 1.645e+05 1.516e+05 1.297e+05 9.629e+04 3.341e+04 3.305e+05 1.297e+05 3.305e+05 3.341e+04 7.0000 1.755e+06 1.333e+06 2.348e+06 3.420e+05 2.284e+05 2.690e+06 2.348e+06 2.690e+06 2.284e+05 8.0000 2.463e+07 2.389e+07 2.310e+07 2.156e+07 1.539e+06 4.925e+07 4.925e+07 2.310e+07 1.539e+06 9.0000 4.770e+08 6.077e+08 2.570e+08 2.471e+08 9.932e+06 1.164e+09 1.164e+09 2.570e+08 9.932e+06 10.0000 1.126e+10 1.645e+10 3.571e+09 3.511e+09 6.022e+07 3.015e+10 3.015e+10 3.571e+09 6.022e+07