# File for Mt322, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:07:36 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 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 1.013e+00 7.767e-03 1.011e+00 4.000e-03 1.007e+00 1.022e+00 1.011e+00 1.022e+00 1.007e+00 0.2000 1.082e+00 5.637e-02 1.063e+00 2.600e-02 1.037e+00 1.145e+00 1.063e+00 1.145e+00 1.037e+00 0.2500 1.261e+00 2.029e-01 1.192e+00 9.100e-02 1.101e+00 1.489e+00 1.192e+00 1.489e+00 1.101e+00 0.3000 1.590e+00 4.984e-01 1.418e+00 2.170e-01 1.201e+00 2.152e+00 1.418e+00 2.152e+00 1.201e+00 0.4000 2.789e+00 1.667e+00 2.186e+00 6.790e-01 1.507e+00 4.673e+00 2.186e+00 4.673e+00 1.507e+00 0.5000 4.755e+00 3.698e+00 3.367e+00 1.416e+00 1.951e+00 8.946e+00 3.367e+00 8.946e+00 1.951e+00 0.6000 7.494e+00 6.618e+00 4.932e+00 2.391e+00 2.541e+00 1.501e+01 4.932e+00 1.501e+01 2.541e+00 0.7000 1.100e+01 1.041e+01 6.857e+00 3.558e+00 3.299e+00 2.284e+01 6.857e+00 2.284e+01 3.299e+00 0.8000 1.527e+01 1.504e+01 9.131e+00 4.871e+00 4.260e+00 3.241e+01 9.131e+00 3.241e+01 4.260e+00 0.9000 2.031e+01 2.050e+01 1.176e+01 6.294e+00 5.466e+00 4.370e+01 1.176e+01 4.370e+01 5.466e+00 1.0000 2.615e+01 2.677e+01 1.474e+01 7.766e+00 6.974e+00 5.673e+01 1.474e+01 5.673e+01 6.974e+00 1.5000 6.979e+01 7.068e+01 3.628e+01 1.418e+01 2.210e+01 1.510e+02 3.628e+01 1.510e+02 2.210e+01 2.0000 1.536e+02 1.428e+02 7.595e+01 9.570e+00 6.638e+01 3.184e+02 7.595e+01 3.184e+02 6.638e+01 2.5000 3.372e+02 2.747e+02 1.981e+02 3.820e+01 1.599e+02 6.537e+02 1.599e+02 6.537e+02 1.981e+02 3.0000 8.051e+02 5.570e+02 5.977e+02 2.161e+02 3.816e+02 1.436e+03 3.816e+02 1.436e+03 5.977e+02 3.5000 2.127e+03 1.199e+03 1.824e+03 7.160e+02 1.108e+03 3.448e+03 1.108e+03 3.448e+03 1.824e+03 4.0000 6.082e+03 2.535e+03 5.580e+03 1.745e+03 3.835e+03 8.830e+03 3.835e+03 8.830e+03 5.580e+03 5.0000 5.763e+04 6.001e+03 5.976e+04 2.510e+03 5.085e+04 6.227e+04 5.976e+04 6.227e+04 5.085e+04 6.0000 6.355e+05 3.495e+05 4.401e+05 1.280e+04 4.273e+05 1.039e+06 1.039e+06 4.401e+05 4.273e+05 7.0000 8.304e+06 8.925e+06 3.218e+06 1.330e+05 3.085e+06 1.861e+07 1.861e+07 3.085e+06 3.218e+06 8.0000 1.273e+08 1.829e+08 2.198e+07 4.800e+05 2.150e+07 3.385e+08 3.385e+08 2.198e+07 2.150e+07 9.0000 2.170e+09 3.507e+09 1.625e+08 3.490e+07 1.276e+08 6.220e+09 6.220e+09 1.625e+08 1.276e+08 10.0000 3.901e+10 6.590e+10 1.254e+09 5.787e+08 6.753e+08 1.151e+11 1.151e+11 1.254e+09 6.753e+08