# File for Os241, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:34:11 PM # 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 2.646e-03 1.010e+00 1.000e-03 1.009e+00 1.014e+00 1.010e+00 1.014e+00 1.009e+00 0.2500 1.041e+00 1.550e-02 1.035e+00 5.000e-03 1.030e+00 1.059e+00 1.035e+00 1.059e+00 1.030e+00 0.3000 1.103e+00 4.579e-02 1.083e+00 1.300e-02 1.070e+00 1.155e+00 1.083e+00 1.155e+00 1.070e+00 0.4000 1.340e+00 1.968e-01 1.255e+00 5.500e-02 1.200e+00 1.565e+00 1.255e+00 1.565e+00 1.200e+00 0.5000 1.736e+00 5.094e-01 1.512e+00 1.350e-01 1.377e+00 2.319e+00 1.512e+00 2.319e+00 1.377e+00 0.6000 2.285e+00 1.014e+00 1.835e+00 2.600e-01 1.575e+00 3.446e+00 1.835e+00 3.446e+00 1.575e+00 0.7000 2.982e+00 1.727e+00 2.206e+00 4.270e-01 1.779e+00 4.961e+00 2.206e+00 4.961e+00 1.779e+00 0.8000 3.823e+00 2.661e+00 2.614e+00 6.340e-01 1.980e+00 6.874e+00 2.614e+00 6.874e+00 1.980e+00 0.9000 4.807e+00 3.826e+00 3.053e+00 8.800e-01 2.173e+00 9.196e+00 3.053e+00 9.196e+00 2.173e+00 1.0000 5.938e+00 5.230e+00 3.520e+00 1.165e+00 2.355e+00 1.194e+01 3.520e+00 1.194e+01 2.355e+00 1.5000 1.400e+01 1.618e+01 6.256e+00 3.110e+00 3.146e+00 3.259e+01 6.256e+00 3.259e+01 3.146e+00 2.0000 2.720e+01 3.528e+01 9.837e+00 5.868e+00 3.969e+00 6.779e+01 9.837e+00 6.779e+01 3.969e+00 2.5000 4.885e+01 6.723e+01 1.476e+01 9.263e+00 5.497e+00 1.263e+02 1.476e+01 1.263e+02 5.497e+00 3.0000 8.638e+01 1.227e+02 2.202e+01 1.280e+01 9.222e+00 2.279e+02 2.202e+01 2.279e+02 9.222e+00 3.5000 1.565e+02 2.258e+02 3.373e+01 1.516e+01 1.857e+01 4.171e+02 3.373e+01 4.171e+02 1.857e+01 4.0000 2.979e+02 4.324e+02 5.507e+01 1.349e+01 4.158e+01 7.971e+02 5.507e+01 7.971e+02 4.158e+01 5.0000 1.296e+03 1.865e+03 2.292e+02 1.960e+01 2.096e+02 3.449e+03 2.096e+02 3.449e+03 2.292e+02 6.0000 6.684e+03 9.298e+03 1.369e+03 1.050e+02 1.264e+03 1.742e+04 1.369e+03 1.742e+04 1.264e+03 7.0000 3.563e+04 4.562e+04 1.196e+04 5.241e+03 6.719e+03 8.822e+04 1.196e+04 8.822e+04 6.719e+03 8.0000 1.864e+05 1.975e+05 1.156e+05 8.160e+04 3.400e+04 4.095e+05 1.156e+05 4.095e+05 3.400e+04 9.0000 1.016e+06 7.884e+05 1.171e+06 5.450e+05 1.622e+05 1.716e+06 1.171e+06 1.716e+06 1.622e+05 10.0000 6.568e+06 5.769e+06 6.718e+06 5.542e+06 7.254e+05 1.226e+07 1.226e+07 6.718e+06 7.254e+05