# File for Os201, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:01:35 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 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.013e+00 1.011e+00 1.011e+00 0.3000 1.032e+00 2.309e-03 1.031e+00 0.000e+00 1.031e+00 1.035e+00 1.035e+00 1.031e+00 1.031e+00 0.4000 1.116e+00 1.210e-02 1.112e+00 5.000e-03 1.107e+00 1.130e+00 1.130e+00 1.112e+00 1.107e+00 0.5000 1.254e+00 3.440e-02 1.241e+00 1.300e-02 1.228e+00 1.293e+00 1.293e+00 1.241e+00 1.228e+00 0.6000 1.432e+00 7.182e-02 1.405e+00 2.800e-02 1.377e+00 1.513e+00 1.513e+00 1.405e+00 1.377e+00 0.7000 1.636e+00 1.238e-01 1.591e+00 5.000e-02 1.541e+00 1.776e+00 1.776e+00 1.591e+00 1.541e+00 0.8000 1.858e+00 1.911e-01 1.789e+00 7.800e-02 1.711e+00 2.074e+00 2.074e+00 1.789e+00 1.711e+00 0.9000 2.090e+00 2.729e-01 1.992e+00 1.130e-01 1.879e+00 2.398e+00 2.398e+00 1.992e+00 1.879e+00 1.0000 2.329e+00 3.684e-01 2.198e+00 1.540e-01 2.044e+00 2.745e+00 2.745e+00 2.198e+00 2.044e+00 1.5000 3.576e+00 1.037e+00 3.210e+00 4.380e-01 2.772e+00 4.746e+00 4.746e+00 3.210e+00 2.772e+00 2.0000 4.948e+00 1.991e+00 4.212e+00 7.820e-01 3.430e+00 7.203e+00 7.203e+00 4.212e+00 3.430e+00 2.5000 6.632e+00 3.205e+00 5.347e+00 1.077e+00 4.270e+00 1.028e+01 1.028e+01 5.347e+00 4.270e+00 3.0000 8.982e+00 4.628e+00 6.942e+00 1.218e+00 5.724e+00 1.428e+01 1.428e+01 6.942e+00 5.724e+00 3.5000 1.266e+01 6.161e+00 9.679e+00 1.130e+00 8.549e+00 1.974e+01 1.974e+01 9.679e+00 8.549e+00 4.0000 1.889e+01 7.567e+00 1.490e+01 7.400e-01 1.416e+01 2.762e+01 2.762e+01 1.490e+01 1.416e+01 5.0000 5.084e+01 8.773e+00 4.730e+01 2.910e+00 4.439e+01 6.083e+01 6.083e+01 4.439e+01 4.730e+01 6.0000 1.676e+02 2.224e+01 1.768e+02 6.900e+00 1.422e+02 1.837e+02 1.837e+02 1.422e+02 1.768e+02 7.0000 6.457e+02 2.059e+02 6.831e+02 1.473e+02 4.237e+02 8.304e+02 8.304e+02 4.237e+02 6.831e+02 8.0000 2.918e+03 1.910e+03 2.650e+03 1.494e+03 1.156e+03 4.948e+03 4.948e+03 1.156e+03 2.650e+03 9.0000 1.558e+04 1.606e+04 1.015e+04 7.201e+03 2.949e+03 3.365e+04 3.365e+04 2.949e+03 1.015e+04 10.0000 9.657e+04 1.292e+05 3.780e+04 3.059e+04 7.206e+03 2.447e+05 2.447e+05 7.206e+03 3.780e+04