# File for Pb229, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:06:49 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.2500 1.027e+00 2.517e-03 1.027e+00 2.000e-03 1.024e+00 1.029e+00 1.027e+00 1.029e+00 1.024e+00 0.3000 1.067e+00 9.074e-03 1.068e+00 7.000e-03 1.057e+00 1.075e+00 1.068e+00 1.075e+00 1.057e+00 0.4000 1.216e+00 4.140e-02 1.223e+00 3.100e-02 1.172e+00 1.254e+00 1.223e+00 1.254e+00 1.172e+00 0.5000 1.451e+00 1.093e-01 1.467e+00 8.500e-02 1.335e+00 1.552e+00 1.467e+00 1.552e+00 1.335e+00 0.6000 1.756e+00 2.189e-01 1.785e+00 1.740e-01 1.524e+00 1.959e+00 1.785e+00 1.959e+00 1.524e+00 0.7000 2.116e+00 3.711e-01 2.162e+00 3.000e-01 1.724e+00 2.462e+00 2.162e+00 2.462e+00 1.724e+00 0.8000 2.522e+00 5.671e-01 2.590e+00 4.620e-01 1.924e+00 3.052e+00 2.590e+00 3.052e+00 1.924e+00 0.9000 2.967e+00 8.048e-01 3.063e+00 6.570e-01 2.119e+00 3.720e+00 3.063e+00 3.720e+00 2.119e+00 1.0000 3.450e+00 1.084e+00 3.578e+00 8.860e-01 2.307e+00 4.464e+00 3.578e+00 4.464e+00 2.307e+00 1.5000 6.461e+00 3.081e+00 6.871e+00 2.445e+00 3.195e+00 9.316e+00 6.871e+00 9.316e+00 3.195e+00 2.0000 1.115e+01 6.058e+00 1.193e+01 4.850e+00 4.740e+00 1.678e+01 1.193e+01 1.678e+01 4.740e+00 2.5000 2.022e+01 9.318e+00 2.065e+01 8.660e+00 1.069e+01 2.931e+01 2.065e+01 2.931e+01 1.069e+01 3.0000 4.224e+01 8.833e+00 3.861e+01 2.810e+00 3.580e+01 5.231e+01 3.861e+01 5.231e+01 3.580e+01 3.5000 1.055e+02 2.476e+01 9.759e+01 1.200e+01 8.559e+01 1.332e+02 8.559e+01 9.759e+01 1.332e+02 4.0000 3.036e+02 1.549e+02 2.378e+02 4.530e+01 1.925e+02 4.805e+02 2.378e+02 1.925e+02 4.805e+02 5.0000 2.991e+03 2.169e+03 2.868e+03 1.982e+03 8.860e+02 5.218e+03 2.868e+03 8.860e+02 5.218e+03 6.0000 2.940e+04 2.164e+04 3.860e+04 6.320e+03 4.678e+03 4.492e+04 3.860e+04 4.678e+03 4.492e+04 7.0000 2.735e+05 2.304e+05 3.158e+05 1.640e+05 2.486e+04 4.798e+05 4.798e+05 2.486e+04 3.158e+05 8.0000 2.478e+06 2.716e+06 1.860e+06 1.736e+06 1.239e+05 5.450e+06 5.450e+06 1.239e+05 1.860e+06 9.0000 2.245e+07 3.056e+07 9.394e+06 8.818e+06 5.762e+05 5.737e+07 5.737e+07 5.762e+05 9.394e+06 10.0000 2.040e+08 3.158e+08 4.146e+07 3.887e+07 2.586e+06 5.679e+08 5.679e+08 2.586e+06 4.146e+07