# File for Md276, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:42:01 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 1.005e+00 2.082e-03 1.004e+00 1.000e-03 1.003e+00 1.007e+00 1.004e+00 1.007e+00 1.003e+00 0.2000 1.037e+00 1.769e-02 1.034e+00 1.300e-02 1.021e+00 1.056e+00 1.034e+00 1.056e+00 1.021e+00 0.2500 1.137e+00 7.436e-02 1.124e+00 5.400e-02 1.070e+00 1.217e+00 1.124e+00 1.217e+00 1.070e+00 0.3000 1.342e+00 2.019e-01 1.303e+00 1.400e-01 1.163e+00 1.561e+00 1.303e+00 1.561e+00 1.163e+00 0.4000 2.172e+00 7.596e-01 2.007e+00 4.980e-01 1.509e+00 3.001e+00 2.007e+00 3.001e+00 1.509e+00 0.5000 3.644e+00 1.800e+00 3.212e+00 1.112e+00 2.100e+00 5.621e+00 3.212e+00 5.621e+00 2.100e+00 0.6000 5.800e+00 3.353e+00 4.925e+00 1.954e+00 2.971e+00 9.504e+00 4.925e+00 9.504e+00 2.971e+00 0.7000 8.656e+00 5.407e+00 7.139e+00 2.969e+00 4.170e+00 1.466e+01 7.139e+00 1.466e+01 4.170e+00 0.8000 1.224e+01 7.942e+00 9.852e+00 4.090e+00 5.762e+00 2.110e+01 9.852e+00 2.110e+01 5.762e+00 0.9000 1.658e+01 1.093e+01 1.308e+01 5.245e+00 7.835e+00 2.883e+01 1.308e+01 2.883e+01 7.835e+00 1.0000 2.174e+01 1.432e+01 1.684e+01 6.330e+00 1.051e+01 3.787e+01 1.684e+01 3.787e+01 1.051e+01 1.5000 6.373e+01 3.612e+01 4.581e+01 5.740e+00 4.007e+01 1.053e+02 4.581e+01 1.053e+02 4.007e+01 2.0000 1.570e+02 6.147e+01 1.411e+02 3.600e+01 1.051e+02 2.249e+02 1.051e+02 2.249e+02 1.411e+02 2.5000 3.949e+02 1.279e+02 4.399e+02 5.430e+01 2.506e+02 4.942e+02 2.506e+02 4.399e+02 4.942e+02 3.0000 1.099e+03 5.581e+02 8.494e+02 1.407e+02 7.087e+02 1.738e+03 7.087e+02 8.494e+02 1.738e+03 3.5000 3.395e+03 2.338e+03 2.445e+03 7.630e+02 1.682e+03 6.058e+03 2.445e+03 1.682e+03 6.058e+03 4.0000 1.122e+04 8.687e+03 9.580e+03 6.111e+03 3.469e+03 2.061e+04 9.580e+03 3.469e+03 2.061e+04 5.0000 1.312e+05 1.024e+05 1.640e+05 4.920e+04 1.640e+04 2.132e+05 1.640e+05 1.640e+04 2.132e+05 6.0000 1.555e+06 1.354e+06 1.845e+06 8.950e+05 7.995e+04 2.740e+06 2.740e+06 7.995e+04 1.845e+06 7.0000 1.881e+07 2.173e+07 1.330e+07 1.294e+07 3.626e+05 4.276e+07 4.276e+07 3.626e+05 1.330e+07 8.0000 2.348e+08 3.378e+08 8.076e+07 7.926e+07 1.501e+06 6.222e+08 6.222e+08 1.501e+06 8.076e+07 9.0000 2.976e+09 4.791e+09 4.205e+08 4.146e+08 5.923e+06 8.503e+09 8.503e+09 5.923e+06 4.205e+08 10.0000 3.734e+10 6.301e+10 1.910e+09 1.886e+09 2.425e+07 1.101e+11 1.101e+11 2.425e+07 1.910e+09