# File for Mc284, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:36:23 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 1.004e+00 1.155e-03 1.005e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.005e+00 1.003e+00 0.2000 1.029e+00 7.234e-03 1.033e+00 1.000e-03 1.021e+00 1.034e+00 1.033e+00 1.034e+00 1.021e+00 0.2500 1.099e+00 2.746e-02 1.113e+00 3.000e-03 1.067e+00 1.116e+00 1.113e+00 1.116e+00 1.067e+00 0.3000 1.228e+00 7.055e-02 1.265e+00 8.000e-03 1.147e+00 1.273e+00 1.265e+00 1.273e+00 1.147e+00 0.4000 1.700e+00 2.449e-01 1.827e+00 2.900e-02 1.418e+00 1.856e+00 1.827e+00 1.856e+00 1.418e+00 0.5000 2.463e+00 5.425e-01 2.744e+00 6.400e-02 1.838e+00 2.808e+00 2.744e+00 2.808e+00 1.838e+00 0.6000 3.508e+00 9.534e-01 4.001e+00 1.130e-01 2.409e+00 4.114e+00 4.001e+00 4.114e+00 2.409e+00 0.7000 4.823e+00 1.458e+00 5.577e+00 1.730e-01 3.142e+00 5.750e+00 5.577e+00 5.750e+00 3.142e+00 0.8000 6.405e+00 2.038e+00 7.457e+00 2.440e-01 4.056e+00 7.701e+00 7.457e+00 7.701e+00 4.056e+00 0.9000 8.257e+00 2.672e+00 9.636e+00 3.220e-01 5.178e+00 9.958e+00 9.636e+00 9.958e+00 5.178e+00 1.0000 1.039e+01 3.341e+00 1.212e+01 4.000e-01 6.544e+00 1.252e+01 1.212e+01 1.252e+01 6.544e+00 1.5000 2.641e+01 6.426e+00 2.968e+01 8.700e-01 1.901e+01 3.055e+01 2.968e+01 3.055e+01 1.901e+01 2.0000 5.729e+01 5.577e+00 5.987e+01 1.240e+00 5.089e+01 6.111e+01 5.987e+01 6.111e+01 5.089e+01 2.5000 1.227e+02 1.023e+01 1.173e+02 1.000e+00 1.163e+02 1.345e+02 1.163e+02 1.173e+02 1.345e+02 3.0000 2.797e+02 6.926e+01 2.403e+02 1.100e+00 2.392e+02 3.597e+02 2.403e+02 2.392e+02 3.597e+02 3.5000 7.041e+02 2.372e+02 5.709e+02 7.500e+00 5.634e+02 9.780e+02 5.709e+02 5.634e+02 9.780e+02 4.0000 1.955e+03 6.334e+02 1.600e+03 2.200e+01 1.578e+03 2.686e+03 1.600e+03 1.578e+03 2.686e+03 5.0000 1.835e+04 1.536e+03 1.750e+04 8.000e+01 1.742e+04 2.012e+04 1.750e+04 1.742e+04 2.012e+04 6.0000 1.979e+05 4.824e+04 2.257e+05 1.000e+02 1.422e+05 2.258e+05 2.258e+05 2.257e+05 1.422e+05 7.0000 2.323e+06 1.216e+06 3.025e+06 0.000e+00 9.181e+05 3.025e+06 3.025e+06 3.025e+06 9.181e+05 8.0000 2.910e+07 2.057e+07 4.098e+07 0.000e+00 5.347e+06 4.098e+07 4.098e+07 4.098e+07 5.347e+06 9.0000 3.810e+08 3.057e+08 5.575e+08 0.000e+00 2.802e+07 5.575e+08 5.575e+08 5.575e+08 2.802e+07 10.0000 5.113e+09 4.313e+09 7.603e+09 0.000e+00 1.325e+08 7.603e+09 7.603e+09 7.603e+09 1.325e+08