# File for Re204, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:54:21 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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2500 1.016e+00 2.517e-03 1.016e+00 2.000e-03 1.013e+00 1.018e+00 1.018e+00 1.016e+00 1.013e+00 0.3000 1.047e+00 7.767e-03 1.049e+00 4.000e-03 1.038e+00 1.053e+00 1.053e+00 1.049e+00 1.038e+00 0.4000 1.196e+00 3.803e-02 1.208e+00 1.800e-02 1.153e+00 1.226e+00 1.226e+00 1.208e+00 1.153e+00 0.5000 1.489e+00 1.040e-01 1.526e+00 4.400e-02 1.372e+00 1.570e+00 1.570e+00 1.526e+00 1.372e+00 0.6000 1.940e+00 2.107e-01 2.020e+00 7.900e-02 1.701e+00 2.099e+00 2.099e+00 2.020e+00 1.701e+00 0.7000 2.550e+00 3.583e-01 2.697e+00 1.150e-01 2.142e+00 2.812e+00 2.812e+00 2.697e+00 2.142e+00 0.8000 3.322e+00 5.459e-01 3.568e+00 1.330e-01 2.696e+00 3.701e+00 3.701e+00 3.568e+00 2.696e+00 0.9000 4.262e+00 7.764e-01 4.659e+00 1.000e-01 3.367e+00 4.759e+00 4.759e+00 4.659e+00 3.367e+00 1.0000 5.385e+00 1.061e+00 5.979e+00 3.800e-02 4.160e+00 6.017e+00 5.979e+00 6.017e+00 4.160e+00 1.5000 1.504e+01 4.952e+00 1.450e+01 4.120e+00 1.038e+01 2.024e+01 1.450e+01 2.024e+01 1.038e+01 2.0000 3.851e+01 2.349e+01 2.766e+01 5.250e+00 2.241e+01 6.547e+01 2.766e+01 6.547e+01 2.241e+01 2.5000 9.700e+01 8.730e+01 4.758e+01 1.950e+00 4.563e+01 1.978e+02 4.758e+01 1.978e+02 4.563e+01 3.0000 2.358e+02 2.607e+02 9.156e+01 1.242e+01 7.914e+01 5.368e+02 7.914e+01 5.368e+02 9.156e+01 3.5000 5.377e+02 6.563e+02 1.847e+02 5.120e+01 1.335e+02 1.295e+03 1.335e+02 1.295e+03 1.847e+02 4.0000 1.140e+03 1.444e+03 3.773e+02 1.394e+02 2.379e+02 2.805e+03 2.379e+02 2.805e+03 3.773e+02 5.0000 4.284e+03 5.168e+03 1.628e+03 6.449e+02 9.831e+02 1.024e+04 9.831e+02 1.024e+04 1.628e+03 6.0000 1.407e+04 1.339e+04 7.136e+03 1.571e+03 5.565e+03 2.950e+04 5.565e+03 2.950e+04 7.136e+03 7.0000 4.669e+04 2.289e+04 3.657e+04 5.970e+03 3.060e+04 7.289e+04 3.657e+04 7.289e+04 3.060e+04 8.0000 1.803e+05 6.520e+04 1.635e+05 3.830e+04 1.252e+05 2.523e+05 2.523e+05 1.635e+05 1.252e+05 9.0000 8.659e+05 7.841e+05 4.823e+05 1.349e+05 3.474e+05 1.768e+06 1.768e+06 3.474e+05 4.823e+05 10.0000 4.974e+06 6.503e+06 1.738e+06 1.014e+06 7.244e+05 1.246e+07 1.246e+07 7.244e+05 1.738e+06