# File for Ds274, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:07:53 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.034e+00 5.196e-03 1.031e+00 0.000e+00 1.031e+00 1.040e+00 1.031e+00 1.040e+00 1.031e+00 0.2500 1.107e+00 2.339e-02 1.094e+00 1.000e-03 1.093e+00 1.134e+00 1.094e+00 1.134e+00 1.093e+00 0.3000 1.233e+00 6.324e-02 1.198e+00 3.000e-03 1.195e+00 1.306e+00 1.198e+00 1.306e+00 1.195e+00 0.4000 1.638e+00 2.402e-01 1.504e+00 1.000e-02 1.494e+00 1.915e+00 1.504e+00 1.915e+00 1.494e+00 0.5000 2.213e+00 5.815e-01 1.889e+00 2.400e-02 1.865e+00 2.884e+00 1.889e+00 2.884e+00 1.865e+00 0.6000 2.925e+00 1.110e+00 2.307e+00 4.600e-02 2.261e+00 4.207e+00 2.307e+00 4.207e+00 2.261e+00 0.7000 3.758e+00 1.846e+00 2.731e+00 7.700e-02 2.654e+00 5.890e+00 2.731e+00 5.890e+00 2.654e+00 0.8000 4.710e+00 2.805e+00 3.149e+00 1.160e-01 3.033e+00 7.949e+00 3.149e+00 7.949e+00 3.033e+00 0.9000 5.786e+00 4.005e+00 3.557e+00 1.660e-01 3.391e+00 1.041e+01 3.557e+00 1.041e+01 3.391e+00 1.0000 6.997e+00 5.468e+00 3.954e+00 2.270e-01 3.727e+00 1.331e+01 3.954e+00 1.331e+01 3.727e+00 1.5000 1.568e+01 1.767e+01 5.844e+00 7.260e-01 5.118e+00 3.608e+01 5.844e+00 3.608e+01 5.118e+00 2.0000 3.142e+01 4.222e+01 7.895e+00 1.700e+00 6.195e+00 8.016e+01 7.895e+00 8.016e+01 6.195e+00 2.5000 6.150e+01 9.077e+01 1.077e+01 3.338e+00 7.432e+00 1.663e+02 1.077e+01 1.663e+02 7.432e+00 3.0000 1.238e+02 1.908e+02 1.610e+01 5.000e+00 1.110e+01 3.441e+02 1.610e+01 3.441e+02 1.110e+01 3.5000 2.644e+02 4.077e+02 2.992e+01 1.850e+00 2.807e+01 7.352e+02 2.992e+01 7.352e+02 2.807e+01 4.0000 6.069e+02 8.922e+02 1.041e+02 2.450e+01 7.960e+01 1.637e+03 7.960e+01 1.637e+03 1.041e+02 5.0000 3.882e+03 4.267e+03 1.558e+03 2.770e+02 1.281e+03 8.806e+03 1.281e+03 8.806e+03 1.558e+03 6.0000 3.036e+04 1.516e+04 2.558e+04 7.420e+03 1.816e+04 4.733e+04 2.558e+04 4.733e+04 1.816e+04 7.0000 2.898e+05 1.588e+05 2.330e+05 6.580e+04 1.672e+05 4.691e+05 4.691e+05 2.330e+05 1.672e+05 8.0000 3.396e+06 3.906e+06 1.265e+06 2.450e+05 1.020e+06 7.904e+06 7.904e+06 1.020e+06 1.265e+06 9.0000 4.580e+07 6.888e+07 8.092e+06 4.093e+06 3.999e+06 1.253e+08 1.253e+08 3.999e+06 8.092e+06 10.0000 6.531e+08 1.080e+09 4.475e+07 3.031e+07 1.444e+07 1.900e+09 1.900e+09 1.444e+07 4.475e+07