# File for Bi246, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:54:59 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2000 1.012e+00 2.000e-03 1.012e+00 2.000e-03 1.010e+00 1.014e+00 1.014e+00 1.012e+00 1.010e+00 0.2500 1.047e+00 1.002e-02 1.046e+00 9.000e-03 1.037e+00 1.057e+00 1.057e+00 1.046e+00 1.037e+00 0.3000 1.120e+00 2.805e-02 1.118e+00 2.500e-02 1.093e+00 1.149e+00 1.149e+00 1.118e+00 1.093e+00 0.4000 1.417e+00 1.101e-01 1.413e+00 1.040e-01 1.309e+00 1.529e+00 1.529e+00 1.413e+00 1.309e+00 0.5000 1.938e+00 2.646e-01 1.932e+00 2.550e-01 1.677e+00 2.206e+00 2.206e+00 1.932e+00 1.677e+00 0.6000 2.689e+00 4.886e-01 2.679e+00 4.740e-01 2.205e+00 3.182e+00 3.182e+00 2.679e+00 2.205e+00 0.7000 3.663e+00 7.737e-01 3.644e+00 7.450e-01 2.899e+00 4.446e+00 4.446e+00 3.644e+00 2.899e+00 0.8000 4.856e+00 1.108e+00 4.814e+00 1.044e+00 3.770e+00 5.985e+00 5.985e+00 4.814e+00 3.770e+00 0.9000 6.268e+00 1.479e+00 6.174e+00 1.336e+00 4.838e+00 7.792e+00 7.792e+00 6.174e+00 4.838e+00 1.0000 7.902e+00 1.876e+00 7.714e+00 1.586e+00 6.128e+00 9.865e+00 9.865e+00 7.714e+00 6.128e+00 1.5000 1.992e+01 4.011e+00 1.789e+01 5.600e-01 1.733e+01 2.454e+01 2.454e+01 1.789e+01 1.733e+01 2.0000 4.169e+01 8.281e+00 4.354e+01 5.350e+00 3.264e+01 4.889e+01 4.889e+01 3.264e+01 4.354e+01 2.5000 8.421e+01 2.608e+01 9.103e+01 1.517e+01 5.540e+01 1.062e+02 9.103e+01 5.540e+01 1.062e+02 3.0000 1.767e+02 8.201e+01 1.731e+02 7.660e+01 9.650e+01 2.604e+02 1.731e+02 9.650e+01 2.604e+02 3.5000 3.965e+02 2.353e+02 3.603e+02 1.788e+02 1.815e+02 6.478e+02 3.603e+02 1.815e+02 6.478e+02 4.0000 9.524e+02 6.352e+02 8.568e+02 4.864e+02 3.704e+02 1.630e+03 8.568e+02 3.704e+02 1.630e+03 5.0000 6.318e+03 4.297e+03 6.824e+03 3.516e+03 1.790e+03 1.034e+04 6.824e+03 1.790e+03 1.034e+04 6.0000 4.632e+04 3.211e+04 6.284e+04 3.960e+03 9.315e+03 6.680e+04 6.680e+04 9.315e+03 6.284e+04 7.0000 3.616e+05 3.167e+05 3.525e+05 3.029e+05 4.964e+04 6.828e+05 6.828e+05 4.964e+04 3.525e+05 8.0000 3.018e+06 3.520e+06 1.798e+06 1.528e+06 2.700e+05 6.985e+06 6.985e+06 2.700e+05 1.798e+06 9.0000 2.690e+07 3.825e+07 8.309e+06 6.805e+06 1.504e+06 7.090e+07 7.090e+07 1.504e+06 8.309e+06 10.0000 2.522e+08 3.994e+08 3.488e+07 2.631e+07 8.574e+06 7.132e+08 7.132e+08 8.574e+06 3.488e+07