# File for Fr234, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:06:52 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 1.011e+00 3.055e-03 1.012e+00 2.000e-03 1.008e+00 1.014e+00 1.012e+00 1.014e+00 1.008e+00 0.2500 1.049e+00 1.457e-02 1.051e+00 1.200e-02 1.034e+00 1.063e+00 1.051e+00 1.063e+00 1.034e+00 0.3000 1.137e+00 4.509e-02 1.140e+00 4.000e-02 1.090e+00 1.180e+00 1.140e+00 1.180e+00 1.090e+00 0.4000 1.529e+00 1.971e-01 1.536e+00 1.860e-01 1.328e+00 1.722e+00 1.536e+00 1.722e+00 1.328e+00 0.5000 2.280e+00 5.095e-01 2.281e+00 5.080e-01 1.770e+00 2.789e+00 2.281e+00 2.789e+00 1.770e+00 0.6000 3.428e+00 1.004e+00 3.394e+00 9.520e-01 2.442e+00 4.449e+00 3.394e+00 4.449e+00 2.442e+00 0.7000 4.990e+00 1.686e+00 4.874e+00 1.509e+00 3.365e+00 6.731e+00 4.874e+00 6.731e+00 3.365e+00 0.8000 6.979e+00 2.551e+00 6.716e+00 2.146e+00 4.570e+00 9.651e+00 6.716e+00 9.651e+00 4.570e+00 0.9000 9.410e+00 3.589e+00 8.916e+00 2.822e+00 6.094e+00 1.322e+01 8.916e+00 1.322e+01 6.094e+00 1.0000 1.231e+01 4.796e+00 1.148e+01 3.493e+00 7.987e+00 1.747e+01 1.148e+01 1.747e+01 7.987e+00 1.5000 3.542e+01 1.280e+01 3.039e+01 4.490e+00 2.590e+01 4.998e+01 3.039e+01 4.998e+01 2.590e+01 2.0000 8.169e+01 2.309e+01 7.332e+01 9.360e+00 6.396e+01 1.078e+02 6.396e+01 1.078e+02 7.332e+01 2.5000 1.796e+02 4.517e+01 2.017e+02 7.700e+00 1.276e+02 2.094e+02 1.276e+02 2.094e+02 2.017e+02 3.0000 4.080e+02 1.449e+02 3.979e+02 1.295e+02 2.684e+02 5.577e+02 2.684e+02 3.979e+02 5.577e+02 3.5000 9.888e+02 4.930e+02 7.724e+02 1.313e+02 6.411e+02 1.553e+03 6.411e+02 7.724e+02 1.553e+03 4.0000 2.551e+03 1.535e+03 1.769e+03 2.040e+02 1.565e+03 4.319e+03 1.769e+03 1.565e+03 4.319e+03 5.0000 1.892e+04 1.238e+04 1.756e+04 1.029e+04 7.271e+03 3.192e+04 1.756e+04 7.271e+03 3.192e+04 6.0000 1.464e+05 9.646e+04 1.912e+05 2.120e+04 3.574e+04 2.124e+05 1.912e+05 3.574e+04 2.124e+05 7.0000 1.147e+06 9.375e+05 1.243e+06 7.900e+05 1.653e+05 2.033e+06 2.033e+06 1.653e+05 1.243e+06 8.0000 9.238e+06 1.028e+07 6.377e+06 5.689e+06 6.877e+05 2.065e+07 2.065e+07 6.877e+05 6.377e+06 9.0000 7.730e+07 1.074e+08 2.890e+07 2.631e+07 2.592e+06 2.004e+08 2.004e+08 2.592e+06 2.890e+07 10.0000 6.643e+08 1.043e+09 1.168e+08 1.076e+08 9.179e+06 1.867e+09 1.867e+09 9.179e+06 1.168e+08