# File for Pa271, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:03:23 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.018e+00 1.155e-03 1.017e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.017e+00 1.017e+00 0.2500 1.056e+00 5.196e-03 1.053e+00 0.000e+00 1.053e+00 1.062e+00 1.062e+00 1.053e+00 1.053e+00 0.3000 1.119e+00 1.358e-02 1.112e+00 1.000e-03 1.111e+00 1.135e+00 1.135e+00 1.111e+00 1.112e+00 0.4000 1.313e+00 5.082e-02 1.285e+00 2.000e-03 1.283e+00 1.372e+00 1.372e+00 1.283e+00 1.285e+00 0.5000 1.567e+00 1.181e-01 1.500e+00 3.000e-03 1.497e+00 1.703e+00 1.703e+00 1.497e+00 1.500e+00 0.6000 1.853e+00 2.168e-01 1.730e+00 5.000e-03 1.725e+00 2.103e+00 2.103e+00 1.725e+00 1.730e+00 0.7000 2.155e+00 3.461e-01 1.959e+00 7.000e-03 1.952e+00 2.555e+00 2.555e+00 1.952e+00 1.959e+00 0.8000 2.465e+00 5.046e-01 2.178e+00 8.000e-03 2.170e+00 3.048e+00 3.048e+00 2.170e+00 2.178e+00 0.9000 2.780e+00 6.905e-01 2.385e+00 8.000e-03 2.377e+00 3.577e+00 3.577e+00 2.377e+00 2.385e+00 1.0000 3.097e+00 9.050e-01 2.578e+00 7.000e-03 2.571e+00 4.142e+00 4.142e+00 2.571e+00 2.578e+00 1.5000 4.787e+00 2.400e+00 3.422e+00 4.100e-02 3.381e+00 7.559e+00 7.559e+00 3.381e+00 3.422e+00 2.0000 6.998e+00 4.702e+00 4.526e+00 4.790e-01 4.047e+00 1.242e+01 1.242e+01 4.047e+00 4.526e+00 2.5000 1.075e+01 8.110e+00 7.530e+00 2.793e+00 4.737e+00 1.997e+01 1.997e+01 4.737e+00 7.530e+00 3.0000 1.874e+01 1.388e+01 1.732e+01 1.169e+01 5.633e+00 3.328e+01 3.328e+01 5.633e+00 1.732e+01 3.5000 3.878e+01 2.830e+01 4.823e+01 1.292e+01 6.965e+00 6.115e+01 6.115e+01 6.965e+00 4.823e+01 4.0000 9.453e+01 7.412e+01 1.329e+02 8.700e+00 9.096e+00 1.416e+02 1.329e+02 9.096e+00 1.416e+02 5.0000 7.670e+02 6.491e+02 1.100e+03 8.200e+01 1.901e+01 1.182e+03 1.100e+03 1.901e+01 1.182e+03 6.0000 7.447e+03 6.772e+03 8.938e+03 4.412e+03 5.382e+01 1.335e+04 1.335e+04 5.382e+01 8.938e+03 7.0000 7.874e+04 8.887e+04 6.081e+04 6.061e+04 1.975e+02 1.752e+05 1.752e+05 1.975e+02 6.081e+04 8.0000 9.007e+05 1.251e+06 3.724e+05 3.716e+05 8.474e+02 2.329e+06 2.329e+06 8.474e+02 3.724e+05 9.0000 1.108e+07 1.744e+07 2.058e+06 2.054e+06 3.959e+03 3.119e+07 3.119e+07 3.959e+03 2.058e+06 10.0000 1.437e+08 2.400e+08 1.029e+07 1.027e+07 1.967e+04 4.208e+08 4.208e+08 1.967e+04 1.029e+07