# File for Md294, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:09:09 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.022e+00 2.773e-02 1.007e+00 2.000e-03 1.005e+00 1.054e+00 1.007e+00 1.054e+00 1.005e+00 0.2000 1.180e+00 2.438e-01 1.049e+00 2.000e-02 1.029e+00 1.461e+00 1.049e+00 1.461e+00 1.029e+00 0.2500 1.681e+00 9.586e-01 1.166e+00 7.600e-02 1.090e+00 2.787e+00 1.166e+00 2.787e+00 1.090e+00 0.3000 2.735e+00 2.492e+00 1.393e+00 1.920e-01 1.201e+00 5.610e+00 1.393e+00 5.610e+00 1.201e+00 0.4000 7.074e+00 8.931e+00 2.242e+00 6.410e-01 1.601e+00 1.738e+01 2.242e+00 1.738e+01 1.601e+00 0.5000 1.489e+01 2.067e+01 3.655e+00 1.380e+00 2.275e+00 3.874e+01 3.655e+00 3.874e+01 2.275e+00 0.6000 2.641e+01 3.805e+01 5.634e+00 2.358e+00 3.276e+00 7.032e+01 5.634e+00 7.032e+01 3.276e+00 0.7000 4.172e+01 6.115e+01 8.174e+00 3.497e+00 4.677e+00 1.123e+02 8.174e+00 1.123e+02 4.677e+00 0.8000 6.085e+01 8.997e+01 1.128e+01 4.704e+00 6.576e+00 1.647e+02 1.128e+01 1.647e+02 6.576e+00 0.9000 8.390e+01 1.245e+02 1.498e+01 5.869e+00 9.111e+00 2.276e+02 1.498e+01 2.276e+02 9.111e+00 1.0000 1.111e+02 1.650e+02 1.931e+01 6.850e+00 1.246e+01 3.016e+02 1.931e+01 3.016e+02 1.246e+01 1.5000 3.237e+02 4.680e+02 5.377e+01 6.600e-01 5.311e+01 8.641e+02 5.377e+01 8.641e+02 5.311e+01 2.0000 7.515e+02 1.006e+03 2.113e+02 8.010e+01 1.312e+02 1.912e+03 1.312e+02 1.912e+03 2.113e+02 2.5000 1.706e+03 1.941e+03 8.357e+02 4.826e+02 3.531e+02 3.930e+03 3.531e+02 3.930e+03 8.357e+02 3.0000 4.187e+03 3.535e+03 3.286e+03 2.096e+03 1.190e+03 8.086e+03 1.190e+03 8.086e+03 3.286e+03 3.5000 1.157e+04 6.227e+03 1.264e+04 4.560e+03 4.884e+03 1.720e+04 4.884e+03 1.720e+04 1.264e+04 4.0000 3.570e+04 1.260e+04 3.817e+04 8.710e+03 2.204e+04 4.688e+04 2.204e+04 3.817e+04 4.688e+04 5.0000 4.122e+05 1.809e+05 4.685e+05 8.970e+04 2.098e+05 5.582e+05 4.685e+05 2.098e+05 5.582e+05 6.0000 5.339e+06 4.055e+06 5.374e+06 4.002e+06 1.267e+06 9.376e+06 9.376e+06 1.267e+06 5.374e+06 7.0000 7.422e+07 8.670e+07 4.207e+07 3.388e+07 8.185e+06 1.724e+08 1.724e+08 8.185e+06 4.207e+07 8.0000 1.085e+09 1.597e+09 2.728e+08 2.166e+08 5.618e+07 2.925e+09 2.925e+09 5.618e+07 2.728e+08 9.0000 1.602e+10 2.611e+10 1.498e+09 1.093e+09 4.050e+08 4.617e+10 4.617e+10 4.050e+08 1.498e+09 10.0000 2.321e+11 3.933e+11 7.110e+09 4.106e+09 3.004e+09 6.862e+11 6.862e+11 3.004e+09 7.110e+09