# File for Mt305, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:44:46 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 1.008e+00 2.646e-03 1.007e+00 1.000e-03 1.006e+00 1.011e+00 1.007e+00 1.011e+00 1.006e+00 0.2000 1.046e+00 1.997e-02 1.036e+00 3.000e-03 1.033e+00 1.069e+00 1.036e+00 1.069e+00 1.033e+00 0.2500 1.138e+00 7.702e-02 1.100e+00 1.200e-02 1.088e+00 1.227e+00 1.100e+00 1.227e+00 1.088e+00 0.3000 1.299e+00 1.957e-01 1.201e+00 3.000e-02 1.171e+00 1.524e+00 1.201e+00 1.524e+00 1.171e+00 0.4000 1.839e+00 6.829e-01 1.496e+00 1.010e-01 1.395e+00 2.625e+00 1.496e+00 2.625e+00 1.395e+00 0.5000 2.665e+00 1.558e+00 1.881e+00 2.260e-01 1.655e+00 4.460e+00 1.881e+00 4.460e+00 1.655e+00 0.6000 3.767e+00 2.851e+00 2.329e+00 4.080e-01 1.921e+00 7.051e+00 2.329e+00 7.051e+00 1.921e+00 0.7000 5.135e+00 4.571e+00 2.826e+00 6.470e-01 2.179e+00 1.040e+01 2.826e+00 1.040e+01 2.179e+00 0.8000 6.774e+00 6.734e+00 3.368e+00 9.450e-01 2.423e+00 1.453e+01 3.368e+00 1.453e+01 2.423e+00 0.9000 8.680e+00 9.333e+00 3.957e+00 1.305e+00 2.652e+00 1.943e+01 3.957e+00 1.943e+01 2.652e+00 1.0000 1.087e+01 1.240e+01 4.598e+00 1.730e+00 2.868e+00 2.515e+01 4.598e+00 2.515e+01 2.868e+00 1.5000 2.683e+01 3.517e+01 9.019e+00 4.902e+00 4.117e+00 6.734e+01 9.019e+00 6.734e+01 4.117e+00 2.0000 5.623e+01 7.264e+01 1.811e+01 7.530e+00 1.058e+01 1.400e+02 1.811e+01 1.400e+02 1.058e+01 2.5000 1.249e+02 1.237e+02 6.163e+01 1.593e+01 4.570e+01 2.674e+02 4.570e+01 2.674e+02 6.163e+01 3.0000 3.622e+02 1.710e+02 3.975e+02 1.153e+02 1.763e+02 5.128e+02 1.763e+02 5.128e+02 3.975e+02 3.5000 1.427e+03 7.367e+02 1.047e+03 8.930e+01 9.577e+02 2.276e+03 9.577e+02 1.047e+03 2.276e+03 4.0000 6.540e+03 4.617e+03 5.780e+03 3.430e+03 2.350e+03 1.149e+04 5.780e+03 2.350e+03 1.149e+04 5.0000 1.414e+05 1.097e+05 1.954e+05 1.820e+04 1.508e+04 2.136e+05 1.954e+05 1.508e+04 2.136e+05 6.0000 2.799e+06 2.694e+06 2.797e+06 2.691e+06 1.058e+05 5.494e+06 5.494e+06 1.058e+05 2.797e+06 7.0000 5.336e+07 6.933e+07 2.750e+07 2.682e+07 6.780e+05 1.319e+08 1.319e+08 6.780e+05 2.750e+07 8.0000 1.003e+09 1.552e+09 2.130e+08 2.091e+08 3.940e+06 2.791e+09 2.791e+09 3.940e+06 2.130e+08 9.0000 1.825e+10 3.044e+10 1.350e+09 1.327e+09 2.283e+07 5.339e+10 5.339e+10 2.283e+07 1.350e+09 10.0000 3.166e+11 5.420e+11 7.216e+09 7.067e+09 1.488e+08 9.424e+11 9.424e+11 1.488e+08 7.216e+09