# File for Cm255, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:22:03 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 2.517e-03 1.014e+00 2.000e-03 1.012e+00 1.017e+00 1.014e+00 1.017e+00 1.012e+00 0.2500 1.050e+00 1.124e-02 1.047e+00 7.000e-03 1.040e+00 1.062e+00 1.047e+00 1.062e+00 1.040e+00 0.3000 1.116e+00 3.190e-02 1.107e+00 1.800e-02 1.089e+00 1.151e+00 1.107e+00 1.151e+00 1.089e+00 0.4000 1.350e+00 1.306e-01 1.312e+00 7.000e-02 1.242e+00 1.495e+00 1.312e+00 1.495e+00 1.242e+00 0.5000 1.709e+00 3.266e-01 1.614e+00 1.730e-01 1.441e+00 2.073e+00 1.614e+00 2.073e+00 1.441e+00 0.6000 2.179e+00 6.351e-01 1.989e+00 3.290e-01 1.660e+00 2.887e+00 1.989e+00 2.887e+00 1.660e+00 0.7000 2.746e+00 1.061e+00 2.423e+00 5.400e-01 1.883e+00 3.931e+00 2.423e+00 3.931e+00 1.883e+00 0.8000 3.404e+00 1.609e+00 2.908e+00 8.060e-01 2.102e+00 5.203e+00 2.908e+00 5.203e+00 2.102e+00 0.9000 4.151e+00 2.280e+00 3.440e+00 1.129e+00 2.311e+00 6.702e+00 3.440e+00 6.702e+00 2.311e+00 1.0000 4.987e+00 3.076e+00 4.019e+00 1.508e+00 2.511e+00 8.431e+00 4.019e+00 8.431e+00 2.511e+00 1.5000 1.071e+01 9.027e+00 7.801e+00 4.308e+00 3.493e+00 2.083e+01 7.801e+00 2.083e+01 3.493e+00 2.0000 2.055e+01 1.865e+01 1.413e+01 8.169e+00 5.961e+00 4.156e+01 1.413e+01 4.156e+01 5.961e+00 2.5000 4.128e+01 3.198e+01 2.692e+01 7.920e+00 1.900e+01 7.793e+01 2.692e+01 7.793e+01 1.900e+01 3.0000 9.874e+01 4.584e+01 8.530e+01 2.418e+01 6.112e+01 1.498e+02 6.112e+01 1.498e+02 8.530e+01 3.5000 2.935e+02 1.009e+02 3.121e+02 7.170e+01 1.846e+02 3.838e+02 1.846e+02 3.121e+02 3.838e+02 4.0000 1.009e+03 5.071e+02 7.175e+02 1.700e+00 7.158e+02 1.595e+03 7.158e+02 7.175e+02 1.595e+03 5.0000 1.328e+04 8.499e+03 1.367e+04 7.910e+03 4.596e+03 2.158e+04 1.367e+04 4.596e+03 2.158e+04 6.0000 1.653e+05 1.181e+05 2.199e+05 2.620e+04 2.976e+04 2.461e+05 2.461e+05 2.976e+04 2.199e+05 7.0000 1.946e+06 1.876e+06 1.765e+06 1.597e+06 1.678e+05 3.906e+06 3.906e+06 1.678e+05 1.765e+06 8.0000 2.265e+07 2.902e+07 1.157e+07 1.076e+07 8.113e+05 5.558e+07 5.558e+07 8.113e+05 1.157e+07 9.0000 2.638e+08 3.999e+08 6.366e+07 6.017e+07 3.494e+06 7.242e+08 7.242e+08 3.494e+06 6.366e+07 10.0000 3.035e+09 4.985e+09 3.017e+08 2.874e+08 1.431e+07 8.788e+09 8.788e+09 1.431e+07 3.017e+08