# File for Pu223, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:11:23 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2500 1.022e+00 2.082e-03 1.023e+00 1.000e-03 1.020e+00 1.024e+00 1.024e+00 1.023e+00 1.020e+00 0.3000 1.057e+00 6.083e-03 1.060e+00 1.000e-03 1.050e+00 1.061e+00 1.061e+00 1.060e+00 1.050e+00 0.4000 1.188e+00 2.656e-02 1.203e+00 0.000e+00 1.157e+00 1.203e+00 1.203e+00 1.203e+00 1.157e+00 0.5000 1.393e+00 7.139e-02 1.431e+00 7.000e-03 1.311e+00 1.438e+00 1.431e+00 1.438e+00 1.311e+00 0.6000 1.659e+00 1.450e-01 1.732e+00 2.100e-02 1.492e+00 1.753e+00 1.732e+00 1.753e+00 1.492e+00 0.7000 1.971e+00 2.492e-01 2.090e+00 4.900e-02 1.685e+00 2.139e+00 2.090e+00 2.139e+00 1.685e+00 0.8000 2.322e+00 3.868e-01 2.497e+00 9.400e-02 1.879e+00 2.591e+00 2.497e+00 2.591e+00 1.879e+00 0.9000 2.708e+00 5.590e-01 2.946e+00 1.620e-01 2.069e+00 3.108e+00 2.946e+00 3.108e+00 2.069e+00 1.0000 3.126e+00 7.662e-01 3.436e+00 2.520e-01 2.253e+00 3.688e+00 3.436e+00 3.688e+00 2.253e+00 1.5000 5.756e+00 2.371e+00 6.508e+00 1.152e+00 3.100e+00 7.660e+00 6.508e+00 7.660e+00 3.100e+00 2.0000 9.784e+00 4.965e+00 1.104e+01 2.960e+00 4.311e+00 1.400e+01 1.104e+01 1.400e+01 4.311e+00 2.5000 1.689e+01 8.225e+00 1.831e+01 6.010e+00 8.053e+00 2.432e+01 1.831e+01 2.432e+01 8.053e+00 3.0000 3.194e+01 1.018e+01 3.171e+01 9.830e+00 2.188e+01 4.224e+01 3.171e+01 4.224e+01 2.188e+01 3.5000 6.961e+01 7.506e+00 7.051e+01 6.110e+00 6.169e+01 7.662e+01 6.169e+01 7.662e+01 7.051e+01 4.0000 1.750e+02 4.806e+01 1.506e+02 6.500e+00 1.441e+02 2.304e+02 1.441e+02 1.506e+02 2.304e+02 5.0000 1.408e+03 7.210e+02 1.300e+03 5.527e+02 7.473e+02 2.177e+03 1.300e+03 7.473e+02 2.177e+03 6.0000 1.201e+04 6.903e+03 1.488e+04 2.130e+03 4.131e+03 1.701e+04 1.488e+04 4.131e+03 1.701e+04 7.0000 9.937e+04 7.354e+04 1.118e+05 5.410e+04 2.040e+04 1.659e+05 1.659e+05 2.040e+04 1.118e+05 8.0000 8.150e+05 8.385e+05 6.285e+05 5.431e+05 8.544e+04 1.731e+06 1.731e+06 8.544e+04 6.285e+05 9.0000 6.799e+06 8.950e+06 3.078e+06 2.768e+06 3.104e+05 1.701e+07 1.701e+07 3.104e+05 3.078e+06 10.0000 5.781e+07 8.793e+07 1.332e+07 1.230e+07 1.022e+06 1.591e+08 1.591e+08 1.022e+06 1.332e+07