# File for Re194, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:03:34 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.007e+00 1.009e+00 1.006e+00 0.2500 1.039e+00 1.222e-02 1.036e+00 8.000e-03 1.028e+00 1.052e+00 1.036e+00 1.052e+00 1.028e+00 0.3000 1.123e+00 4.411e-02 1.112e+00 2.600e-02 1.086e+00 1.172e+00 1.112e+00 1.172e+00 1.086e+00 0.4000 1.566e+00 2.409e-01 1.500e+00 1.350e-01 1.365e+00 1.833e+00 1.500e+00 1.833e+00 1.365e+00 0.5000 2.502e+00 7.201e-01 2.291e+00 3.800e-01 1.911e+00 3.304e+00 2.291e+00 3.304e+00 1.911e+00 0.6000 4.016e+00 1.574e+00 3.526e+00 7.810e-01 2.745e+00 5.777e+00 3.526e+00 5.777e+00 2.745e+00 0.7000 6.142e+00 2.865e+00 5.200e+00 1.333e+00 3.867e+00 9.360e+00 5.200e+00 9.360e+00 3.867e+00 0.8000 8.897e+00 4.635e+00 7.295e+00 2.019e+00 5.276e+00 1.412e+01 7.295e+00 1.412e+01 5.276e+00 0.9000 1.229e+01 6.916e+00 9.790e+00 2.817e+00 6.973e+00 2.011e+01 9.790e+00 2.011e+01 6.973e+00 1.0000 1.634e+01 9.745e+00 1.267e+01 3.704e+00 8.966e+00 2.739e+01 1.267e+01 2.739e+01 8.966e+00 1.5000 4.744e+01 3.338e+01 3.257e+01 8.500e+00 2.407e+01 8.567e+01 3.257e+01 8.567e+01 2.407e+01 2.0000 1.020e+02 7.844e+01 6.242e+01 1.110e+01 5.132e+01 1.924e+02 6.242e+01 1.924e+02 5.132e+01 2.5000 1.949e+02 1.595e+02 1.058e+02 5.870e+00 9.993e+01 3.790e+02 1.058e+02 3.790e+02 9.993e+01 3.0000 3.566e+02 3.072e+02 1.883e+02 1.800e+01 1.703e+02 7.112e+02 1.703e+02 7.112e+02 1.883e+02 3.5000 6.497e+02 5.853e+02 3.528e+02 8.040e+01 2.724e+02 1.324e+03 2.724e+02 1.324e+03 3.528e+02 4.0000 1.202e+03 1.123e+03 6.656e+02 2.177e+02 4.479e+02 2.493e+03 4.479e+02 2.493e+03 6.656e+02 5.0000 4.356e+03 4.175e+03 2.454e+03 9.830e+02 1.471e+03 9.143e+03 1.471e+03 9.143e+03 2.454e+03 6.0000 1.644e+04 1.471e+04 9.362e+03 2.767e+03 6.595e+03 3.335e+04 6.595e+03 3.335e+04 9.362e+03 7.0000 6.238e+04 4.548e+04 3.634e+04 4.400e+02 3.590e+04 1.149e+05 3.634e+04 1.149e+05 3.590e+04 8.0000 2.401e+05 1.175e+05 2.191e+05 8.450e+04 1.346e+05 3.667e+05 2.191e+05 3.667e+05 1.346e+05 9.0000 9.831e+05 4.535e+05 1.091e+06 2.820e+05 4.854e+05 1.373e+06 1.373e+06 1.091e+06 4.854e+05 10.0000 4.506e+06 3.769e+06 3.072e+06 1.407e+06 1.665e+06 8.781e+06 8.781e+06 3.072e+06 1.665e+06