# File for Ra192, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:06:10 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 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 0.2500 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.014e+00 1.016e+00 1.014e+00 0.3000 1.042e+00 3.215e-03 1.041e+00 1.000e-03 1.040e+00 1.046e+00 1.041e+00 1.046e+00 1.040e+00 0.4000 1.163e+00 1.744e-02 1.155e+00 4.000e-03 1.151e+00 1.183e+00 1.155e+00 1.183e+00 1.151e+00 0.5000 1.370e+00 5.380e-02 1.346e+00 1.300e-02 1.333e+00 1.432e+00 1.346e+00 1.432e+00 1.333e+00 0.6000 1.649e+00 1.186e-01 1.595e+00 2.800e-02 1.567e+00 1.785e+00 1.595e+00 1.785e+00 1.567e+00 0.7000 1.981e+00 2.199e-01 1.879e+00 4.900e-02 1.830e+00 2.233e+00 1.879e+00 2.233e+00 1.830e+00 0.8000 2.353e+00 3.621e-01 2.185e+00 7.900e-02 2.106e+00 2.769e+00 2.185e+00 2.769e+00 2.106e+00 0.9000 2.759e+00 5.507e-01 2.501e+00 1.170e-01 2.384e+00 3.391e+00 2.501e+00 3.391e+00 2.384e+00 1.0000 3.193e+00 7.894e-01 2.821e+00 1.620e-01 2.659e+00 4.100e+00 2.821e+00 4.100e+00 2.659e+00 1.5000 5.836e+00 2.931e+00 4.407e+00 5.130e-01 3.894e+00 9.208e+00 4.407e+00 9.208e+00 3.894e+00 2.0000 9.635e+00 7.292e+00 5.991e+00 1.108e+00 4.883e+00 1.803e+01 5.991e+00 1.803e+01 4.883e+00 2.5000 1.553e+01 1.528e+01 7.738e+00 2.018e+00 5.720e+00 3.314e+01 7.738e+00 3.314e+01 5.720e+00 3.0000 2.566e+01 3.017e+01 9.912e+00 3.295e+00 6.617e+00 6.044e+01 9.912e+00 6.044e+01 6.617e+00 3.5000 4.542e+01 6.039e+01 1.298e+01 4.797e+00 8.183e+00 1.151e+02 1.298e+01 1.151e+02 8.183e+00 4.0000 8.905e+01 1.282e+02 1.796e+01 5.770e+00 1.219e+01 2.370e+02 1.796e+01 2.370e+02 1.219e+01 5.0000 4.495e+02 6.881e+02 5.530e+01 6.240e+00 4.906e+01 1.244e+03 4.906e+01 1.244e+03 5.530e+01 6.0000 2.552e+03 3.884e+03 3.570e+02 9.450e+01 2.625e+02 7.036e+03 2.625e+02 7.036e+03 3.570e+02 7.0000 1.347e+04 1.968e+04 2.152e+03 9.100e+01 2.061e+03 3.619e+04 2.061e+03 3.619e+04 2.152e+03 8.0000 6.372e+04 8.559e+04 1.722e+04 5.770e+03 1.145e+04 1.625e+05 1.722e+04 1.625e+05 1.145e+04 9.0000 2.802e+05 3.199e+05 1.402e+05 8.599e+04 5.421e+04 6.463e+05 1.402e+05 6.463e+05 5.421e+04 10.0000 1.228e+06 1.065e+06 1.103e+06 8.722e+05 2.308e+05 2.349e+06 1.103e+06 2.349e+06 2.308e+05