# File for No331, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:20:55 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 1.001e+00 1.000e-03 1.001e+00 1.000e-03 1.000e+00 1.002e+00 1.001e+00 1.002e+00 1.000e+00 0.1500 1.027e+00 2.916e-02 1.011e+00 1.000e-03 1.010e+00 1.061e+00 1.011e+00 1.061e+00 1.010e+00 0.2000 1.174e+00 2.136e-01 1.054e+00 6.000e-03 1.048e+00 1.421e+00 1.054e+00 1.421e+00 1.048e+00 0.2500 1.563e+00 7.503e-01 1.140e+00 2.100e-02 1.119e+00 2.429e+00 1.140e+00 2.429e+00 1.119e+00 0.3000 2.291e+00 1.815e+00 1.269e+00 5.100e-02 1.218e+00 4.386e+00 1.269e+00 4.386e+00 1.218e+00 0.4000 4.985e+00 5.954e+00 1.627e+00 1.580e-01 1.469e+00 1.186e+01 1.627e+00 1.186e+01 1.469e+00 0.5000 9.480e+00 1.311e+01 2.076e+00 3.310e-01 1.745e+00 2.462e+01 2.076e+00 2.462e+01 1.745e+00 0.6000 1.584e+01 2.345e+01 2.583e+00 5.680e-01 2.015e+00 4.291e+01 2.583e+00 4.291e+01 2.015e+00 0.7000 2.410e+01 3.706e+01 3.131e+00 8.640e-01 2.267e+00 6.689e+01 3.131e+00 6.689e+01 2.267e+00 0.8000 3.435e+01 5.412e+01 3.711e+00 1.211e+00 2.500e+00 9.683e+01 3.711e+00 9.683e+01 2.500e+00 0.9000 4.674e+01 7.488e+01 4.321e+00 1.609e+00 2.712e+00 1.332e+02 4.321e+00 1.332e+02 2.712e+00 1.0000 6.145e+01 9.964e+01 4.960e+00 2.055e+00 2.905e+00 1.765e+02 4.960e+00 1.765e+02 2.905e+00 1.5000 1.838e+02 3.076e+02 8.694e+00 4.989e+00 3.705e+00 5.390e+02 8.694e+00 5.390e+02 3.705e+00 2.0000 4.655e+02 7.903e+02 1.374e+01 9.086e+00 4.654e+00 1.378e+03 1.374e+01 1.378e+03 4.654e+00 2.5000 1.182e+03 2.022e+03 2.110e+01 1.428e+01 6.822e+00 3.517e+03 2.110e+01 3.517e+03 6.822e+00 3.0000 3.165e+03 5.442e+03 3.287e+01 2.026e+01 1.261e+01 9.449e+03 3.287e+01 9.449e+03 1.261e+01 3.5000 8.834e+03 1.523e+04 5.423e+01 2.653e+01 2.770e+01 2.642e+04 5.423e+01 2.642e+04 2.770e+01 4.0000 2.478e+04 4.278e+04 1.004e+02 3.440e+01 6.600e+01 7.418e+04 1.004e+02 7.418e+04 6.600e+01 5.0000 1.775e+05 3.066e+05 6.010e+02 1.966e+02 4.044e+02 5.315e+05 6.010e+02 5.315e+05 4.044e+02 6.0000 1.069e+06 1.842e+06 6.952e+03 4.375e+03 2.577e+03 3.196e+06 6.952e+03 3.196e+06 2.577e+03 7.0000 5.755e+06 9.859e+06 1.095e+05 9.270e+04 1.680e+04 1.714e+07 1.095e+05 1.714e+07 1.680e+04 8.0000 3.222e+07 5.395e+07 2.041e+06 1.931e+06 1.097e+05 9.451e+07 2.041e+06 9.451e+07 1.097e+05 9.0000 2.233e+08 3.494e+08 4.327e+07 4.257e+07 7.001e+05 6.260e+08 4.327e+07 6.260e+08 7.001e+05 10.0000 2.071e+09 2.755e+09 1.010e+09 1.006e+09 4.270e+06 5.199e+09 1.010e+09 5.199e+09 4.270e+06