# File for Am290, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 10:42:10 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.004e+00 0.2000 1.032e+00 8.888e-03 1.029e+00 4.000e-03 1.025e+00 1.042e+00 1.042e+00 1.029e+00 1.025e+00 0.2500 1.106e+00 3.460e-02 1.094e+00 1.500e-02 1.079e+00 1.145e+00 1.145e+00 1.094e+00 1.079e+00 0.3000 1.243e+00 8.732e-02 1.212e+00 3.600e-02 1.176e+00 1.342e+00 1.342e+00 1.212e+00 1.176e+00 0.4000 1.743e+00 2.978e-01 1.632e+00 1.160e-01 1.516e+00 2.080e+00 2.080e+00 1.632e+00 1.516e+00 0.5000 2.557e+00 6.552e-01 2.301e+00 2.320e-01 2.069e+00 3.302e+00 3.302e+00 2.301e+00 2.069e+00 0.6000 3.691e+00 1.148e+00 3.209e+00 3.470e-01 2.862e+00 5.001e+00 5.001e+00 3.209e+00 2.862e+00 0.7000 5.146e+00 1.759e+00 4.340e+00 4.050e-01 3.935e+00 7.164e+00 7.164e+00 4.340e+00 3.935e+00 0.8000 6.937e+00 2.473e+00 5.680e+00 3.360e-01 5.344e+00 9.786e+00 9.786e+00 5.680e+00 5.344e+00 0.9000 9.087e+00 3.285e+00 7.217e+00 5.200e-02 7.165e+00 1.288e+01 1.288e+01 7.217e+00 7.165e+00 1.0000 1.163e+01 4.189e+00 9.496e+00 5.530e-01 8.943e+00 1.646e+01 1.646e+01 8.943e+00 9.496e+00 1.5000 3.292e+01 1.175e+01 3.480e+01 8.810e+00 2.034e+01 4.361e+01 4.361e+01 2.034e+01 3.480e+01 2.0000 8.468e+01 4.236e+01 9.797e+01 2.083e+01 3.726e+01 1.188e+02 9.797e+01 3.726e+01 1.188e+02 2.5000 2.317e+02 1.699e+02 2.277e+02 1.638e+02 6.387e+01 4.035e+02 2.277e+02 6.387e+01 4.035e+02 3.0000 7.052e+02 6.382e+02 6.241e+02 5.127e+02 1.114e+02 1.380e+03 6.241e+02 1.114e+02 1.380e+03 3.5000 2.335e+03 2.256e+03 2.096e+03 1.887e+03 2.088e+02 4.701e+03 2.096e+03 2.088e+02 4.701e+03 4.0000 8.092e+03 7.658e+03 8.091e+03 7.657e+03 4.336e+02 1.575e+04 8.091e+03 4.336e+02 1.575e+04 5.0000 1.007e+05 8.579e+04 1.387e+05 2.230e+04 2.517e+03 1.610e+05 1.387e+05 2.517e+03 1.610e+05 6.0000 1.270e+06 1.190e+06 1.406e+06 9.800e+05 1.864e+04 2.386e+06 2.386e+06 1.864e+04 1.406e+06 7.0000 1.658e+07 2.026e+07 1.038e+07 1.023e+07 1.500e+05 3.922e+07 3.922e+07 1.500e+05 1.038e+07 8.0000 2.265e+08 3.363e+08 6.517e+07 6.394e+07 1.228e+06 6.130e+08 6.130e+08 1.228e+06 6.517e+07 9.0000 3.171e+09 5.180e+09 3.533e+08 3.433e+08 1.004e+07 9.149e+09 9.149e+09 1.004e+07 3.533e+08 10.0000 4.435e+10 7.530e+10 1.677e+09 1.595e+09 8.185e+07 1.313e+11 1.313e+11 8.185e+07 1.677e+09