# File for Th275, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:44:20 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 1.000e-03 1.020e+00 1.000e-03 1.019e+00 1.021e+00 1.021e+00 1.020e+00 1.019e+00 0.2500 1.061e+00 5.033e-03 1.060e+00 4.000e-03 1.056e+00 1.066e+00 1.066e+00 1.060e+00 1.056e+00 0.3000 1.129e+00 1.212e-02 1.127e+00 9.000e-03 1.118e+00 1.142e+00 1.142e+00 1.127e+00 1.118e+00 0.4000 1.336e+00 4.431e-02 1.330e+00 3.500e-02 1.295e+00 1.383e+00 1.383e+00 1.330e+00 1.295e+00 0.5000 1.610e+00 1.025e-01 1.599e+00 8.500e-02 1.514e+00 1.718e+00 1.718e+00 1.599e+00 1.514e+00 0.6000 1.923e+00 1.860e-01 1.907e+00 1.610e-01 1.746e+00 2.117e+00 2.117e+00 1.907e+00 1.746e+00 0.7000 2.259e+00 2.944e-01 2.242e+00 2.680e-01 1.974e+00 2.562e+00 2.562e+00 2.242e+00 1.974e+00 0.8000 2.611e+00 4.266e-01 2.598e+00 4.070e-01 2.191e+00 3.044e+00 3.044e+00 2.598e+00 2.191e+00 0.9000 2.976e+00 5.805e-01 2.974e+00 5.780e-01 2.396e+00 3.557e+00 3.557e+00 2.974e+00 2.396e+00 1.0000 3.352e+00 7.567e-01 3.372e+00 7.270e-01 2.586e+00 4.099e+00 4.099e+00 3.372e+00 2.586e+00 1.5000 5.504e+00 1.965e+00 5.842e+00 1.436e+00 3.391e+00 7.278e+00 7.278e+00 5.842e+00 3.391e+00 2.0000 8.523e+00 3.785e+00 9.767e+00 1.763e+00 4.273e+00 1.153e+01 1.153e+01 9.767e+00 4.273e+00 2.5000 1.347e+01 6.396e+00 1.670e+01 9.100e-01 6.105e+00 1.761e+01 1.761e+01 1.670e+01 6.105e+00 3.0000 2.255e+01 1.015e+01 2.705e+01 2.630e+00 1.093e+01 2.968e+01 2.705e+01 2.968e+01 1.093e+01 3.5000 4.057e+01 1.563e+01 4.351e+01 1.102e+01 2.368e+01 5.453e+01 4.351e+01 5.453e+01 2.368e+01 4.0000 7.853e+01 2.280e+01 7.691e+01 2.032e+01 5.659e+01 1.021e+02 7.691e+01 1.021e+02 5.659e+01 5.0000 3.648e+02 1.790e+01 3.617e+02 1.310e+01 3.486e+02 3.840e+02 3.840e+02 3.617e+02 3.486e+02 6.0000 2.263e+03 1.082e+03 2.142e+03 8.950e+02 1.247e+03 3.401e+03 3.401e+03 1.247e+03 2.142e+03 7.0000 1.852e+04 1.798e+04 1.276e+04 8.627e+03 4.133e+03 3.868e+04 3.868e+04 4.133e+03 1.276e+04 8.0000 1.902e+05 2.570e+05 7.259e+04 5.948e+04 1.311e+04 4.850e+05 4.850e+05 1.311e+04 7.259e+04 9.0000 2.302e+06 3.618e+06 3.902e+05 3.504e+05 3.982e+04 6.475e+06 6.475e+06 3.982e+04 3.902e+05 10.0000 3.097e+07 5.185e+07 1.963e+06 1.846e+06 1.167e+05 9.083e+07 9.083e+07 1.167e+05 1.963e+06