# File for Rg292, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:07:22 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 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.004e+00 1.007e+00 1.007e+00 1.006e+00 1.004e+00 0.2000 1.038e+00 1.015e-02 1.040e+00 7.000e-03 1.027e+00 1.047e+00 1.047e+00 1.040e+00 1.027e+00 0.2500 1.127e+00 3.764e-02 1.135e+00 2.500e-02 1.086e+00 1.160e+00 1.160e+00 1.135e+00 1.086e+00 0.3000 1.295e+00 9.558e-02 1.315e+00 6.400e-02 1.191e+00 1.379e+00 1.379e+00 1.315e+00 1.191e+00 0.4000 1.915e+00 3.205e-01 1.977e+00 2.230e-01 1.568e+00 2.200e+00 2.200e+00 1.977e+00 1.568e+00 0.5000 2.943e+00 6.929e-01 3.060e+00 5.100e-01 2.199e+00 3.570e+00 3.570e+00 3.060e+00 2.199e+00 0.6000 4.389e+00 1.189e+00 4.557e+00 9.290e-01 3.125e+00 5.486e+00 5.486e+00 4.557e+00 3.125e+00 0.7000 6.270e+00 1.774e+00 6.456e+00 1.487e+00 4.410e+00 7.943e+00 7.943e+00 6.456e+00 4.410e+00 0.8000 8.612e+00 2.404e+00 8.758e+00 2.182e+00 6.138e+00 1.094e+01 1.094e+01 8.758e+00 6.138e+00 0.9000 1.147e+01 3.043e+00 1.147e+01 3.040e+00 8.424e+00 1.451e+01 1.451e+01 1.147e+01 8.424e+00 1.0000 1.491e+01 3.638e+00 1.463e+01 3.210e+00 1.142e+01 1.868e+01 1.868e+01 1.463e+01 1.142e+01 1.5000 4.580e+01 6.285e+00 4.688e+01 4.600e+00 3.905e+01 5.148e+01 5.148e+01 3.905e+01 4.688e+01 2.0000 1.315e+02 4.498e+01 1.232e+02 3.190e+01 9.130e+01 1.801e+02 1.232e+02 9.130e+01 1.801e+02 2.5000 4.155e+02 2.413e+02 3.203e+02 8.400e+01 2.363e+02 6.898e+02 3.203e+02 2.363e+02 6.898e+02 3.0000 1.490e+03 9.994e+02 1.030e+03 2.259e+02 8.041e+02 2.637e+03 1.030e+03 8.041e+02 2.637e+03 3.5000 5.813e+03 3.555e+03 4.050e+03 5.670e+02 3.483e+03 9.905e+03 4.050e+03 3.483e+03 9.905e+03 4.0000 2.336e+04 1.094e+04 1.769e+04 1.260e+03 1.643e+04 3.597e+04 1.769e+04 1.643e+04 3.597e+04 5.0000 3.754e+05 3.330e+04 3.584e+05 4.300e+03 3.541e+05 4.138e+05 3.584e+05 3.541e+05 4.138e+05 6.0000 5.904e+06 1.744e+06 6.906e+06 1.100e+04 3.890e+06 6.917e+06 6.917e+06 6.906e+06 3.890e+06 7.0000 9.233e+07 5.399e+07 1.235e+08 0.000e+00 2.998e+07 1.235e+08 1.235e+08 1.235e+08 2.998e+07 8.0000 1.428e+09 1.070e+09 2.045e+09 0.000e+00 1.925e+08 2.045e+09 2.045e+09 2.045e+09 1.925e+08 9.0000 2.146e+10 1.767e+10 3.166e+10 0.000e+00 1.051e+09 3.166e+10 3.166e+10 3.166e+10 1.051e+09 10.0000 3.104e+11 2.645e+11 4.631e+11 0.000e+00 4.973e+09 4.631e+11 4.631e+11 4.631e+11 4.973e+09