# File for Ce162, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:15:22 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.016e+00 1.017e+00 1.015e+00 0.4000 1.077e+00 6.658e-03 1.074e+00 1.000e-03 1.073e+00 1.085e+00 1.074e+00 1.085e+00 1.073e+00 0.5000 1.202e+00 2.343e-02 1.190e+00 3.000e-03 1.187e+00 1.229e+00 1.190e+00 1.229e+00 1.187e+00 0.6000 1.386e+00 5.442e-02 1.359e+00 8.000e-03 1.351e+00 1.449e+00 1.359e+00 1.449e+00 1.351e+00 0.7000 1.618e+00 1.030e-01 1.566e+00 1.400e-02 1.552e+00 1.737e+00 1.566e+00 1.737e+00 1.552e+00 0.8000 1.886e+00 1.702e-01 1.801e+00 2.600e-02 1.775e+00 2.082e+00 1.801e+00 2.082e+00 1.775e+00 0.9000 2.179e+00 2.551e-01 2.053e+00 4.100e-02 2.012e+00 2.473e+00 2.053e+00 2.473e+00 2.012e+00 1.0000 2.491e+00 3.583e-01 2.314e+00 5.900e-02 2.255e+00 2.903e+00 2.314e+00 2.903e+00 2.255e+00 1.5000 4.189e+00 1.127e+00 3.659e+00 2.340e-01 3.425e+00 5.484e+00 3.659e+00 5.484e+00 3.425e+00 2.0000 6.090e+00 2.380e+00 5.019e+00 5.850e-01 4.434e+00 8.818e+00 5.019e+00 8.818e+00 4.434e+00 2.5000 8.426e+00 4.391e+00 6.509e+00 1.190e+00 5.319e+00 1.345e+01 6.509e+00 1.345e+01 5.319e+00 3.0000 1.172e+01 7.643e+00 8.380e+00 2.071e+00 6.309e+00 2.046e+01 8.380e+00 2.046e+01 6.309e+00 3.5000 1.703e+01 1.276e+01 1.114e+01 2.867e+00 8.273e+00 3.167e+01 1.114e+01 3.167e+01 8.273e+00 4.0000 2.692e+01 2.035e+01 1.610e+01 1.830e+00 1.427e+01 5.039e+01 1.610e+01 5.039e+01 1.427e+01 5.0000 9.779e+01 4.316e+01 9.519e+01 3.920e+01 5.599e+01 1.422e+02 5.599e+01 1.422e+02 9.519e+01 6.0000 5.389e+02 1.885e+02 4.706e+02 7.650e+01 3.941e+02 7.521e+02 3.941e+02 4.706e+02 7.521e+02 7.0000 3.342e+03 1.586e+03 3.359e+03 1.560e+03 1.747e+03 4.919e+03 3.359e+03 1.747e+03 4.919e+03 8.0000 2.003e+04 1.155e+04 2.657e+04 2.600e+02 6.694e+03 2.683e+04 2.683e+04 6.694e+03 2.657e+04 9.0000 1.136e+05 8.481e+04 1.220e+05 7.190e+04 2.491e+04 1.939e+05 1.939e+05 2.491e+04 1.220e+05 10.0000 6.198e+05 6.083e+05 4.887e+05 4.010e+05 8.768e+04 1.283e+06 1.283e+06 8.768e+04 4.887e+05