# File for Fr228, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:37:33 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 1.001e+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 0.2000 1.006e+00 1.155e-03 1.007e+00 0.000e+00 1.005e+00 1.007e+00 1.007e+00 1.007e+00 1.005e+00 0.2500 1.028e+00 4.933e-03 1.030e+00 1.000e-03 1.022e+00 1.031e+00 1.031e+00 1.030e+00 1.022e+00 0.3000 1.077e+00 1.562e-02 1.085e+00 2.000e-03 1.059e+00 1.087e+00 1.087e+00 1.085e+00 1.059e+00 0.4000 1.298e+00 6.756e-02 1.336e+00 2.000e-03 1.220e+00 1.338e+00 1.338e+00 1.336e+00 1.220e+00 0.5000 1.718e+00 1.718e-01 1.813e+00 9.000e-03 1.520e+00 1.822e+00 1.813e+00 1.822e+00 1.520e+00 0.6000 2.358e+00 3.291e-01 2.529e+00 3.800e-02 1.979e+00 2.567e+00 2.529e+00 2.567e+00 1.979e+00 0.7000 3.226e+00 5.327e-01 3.485e+00 9.400e-02 2.613e+00 3.579e+00 3.485e+00 3.579e+00 2.613e+00 0.8000 4.328e+00 7.716e-01 4.678e+00 1.840e-01 3.443e+00 4.862e+00 4.678e+00 4.862e+00 3.443e+00 0.9000 5.675e+00 1.032e+00 6.109e+00 3.090e-01 4.497e+00 6.418e+00 6.109e+00 6.418e+00 4.497e+00 1.0000 7.282e+00 1.294e+00 7.781e+00 4.720e-01 5.813e+00 8.253e+00 7.781e+00 8.253e+00 5.813e+00 1.5000 2.027e+01 1.770e+00 2.025e+01 1.740e+00 1.851e+01 2.205e+01 2.025e+01 2.205e+01 1.851e+01 2.0000 4.738e+01 5.413e+00 4.591e+01 3.050e+00 4.286e+01 5.338e+01 4.286e+01 4.591e+01 5.338e+01 2.5000 1.084e+02 3.740e+01 8.712e+01 6.100e-01 8.651e+01 1.516e+02 8.712e+01 8.651e+01 1.516e+02 3.0000 2.609e+02 1.512e+02 1.896e+02 3.110e+01 1.585e+02 4.346e+02 1.896e+02 1.585e+02 4.346e+02 3.5000 6.738e+02 5.096e+02 4.740e+02 1.797e+02 2.943e+02 1.253e+03 4.740e+02 2.943e+02 1.253e+03 4.0000 1.842e+03 1.565e+03 1.369e+03 8.017e+02 5.673e+02 3.589e+03 1.369e+03 5.673e+02 3.589e+03 5.0000 1.484e+04 1.262e+04 1.442e+04 1.199e+04 2.430e+03 2.766e+04 1.442e+04 2.430e+03 2.766e+04 6.0000 1.201e+05 9.485e+04 1.607e+05 2.720e+04 1.171e+04 1.879e+05 1.607e+05 1.171e+04 1.879e+05 7.0000 9.574e+05 8.382e+05 1.105e+06 6.070e+05 5.521e+04 1.712e+06 1.712e+06 5.521e+04 1.105e+06 8.0000 7.677e+06 8.645e+06 5.637e+06 5.402e+06 2.348e+05 1.716e+07 1.716e+07 2.348e+05 5.637e+06 9.0000 6.276e+07 8.697e+07 2.519e+07 2.430e+07 8.861e+05 1.622e+08 1.622e+08 8.861e+05 2.519e+07 10.0000 5.193e+08 8.118e+08 9.992e+07 9.689e+07 3.034e+06 1.455e+09 1.455e+09 3.034e+06 9.992e+07