# File for Pa240, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:26:41 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 1.001e+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 0.2000 1.009e+00 1.732e-03 1.010e+00 0.000e+00 1.007e+00 1.010e+00 1.010e+00 1.010e+00 1.007e+00 0.2500 1.036e+00 7.810e-03 1.040e+00 1.000e-03 1.027e+00 1.041e+00 1.040e+00 1.041e+00 1.027e+00 0.3000 1.096e+00 2.272e-02 1.106e+00 6.000e-03 1.070e+00 1.112e+00 1.106e+00 1.112e+00 1.070e+00 0.4000 1.354e+00 9.469e-02 1.391e+00 3.300e-02 1.246e+00 1.424e+00 1.391e+00 1.424e+00 1.246e+00 0.5000 1.827e+00 2.355e-01 1.911e+00 9.800e-02 1.561e+00 2.009e+00 1.911e+00 2.009e+00 1.561e+00 0.6000 2.532e+00 4.484e-01 2.675e+00 2.170e-01 2.030e+00 2.892e+00 2.675e+00 2.892e+00 2.030e+00 0.7000 3.476e+00 7.278e-01 3.680e+00 4.000e-01 2.668e+00 4.080e+00 3.680e+00 4.080e+00 2.668e+00 0.8000 4.664e+00 1.063e+00 4.921e+00 6.540e-01 3.496e+00 5.575e+00 4.921e+00 5.575e+00 3.496e+00 0.9000 6.107e+00 1.441e+00 6.398e+00 9.830e-01 4.543e+00 7.381e+00 6.398e+00 7.381e+00 4.543e+00 1.0000 7.822e+00 1.848e+00 8.114e+00 1.393e+00 5.846e+00 9.507e+00 8.114e+00 9.507e+00 5.846e+00 1.5000 2.165e+01 3.664e+00 2.083e+01 2.370e+00 1.846e+01 2.565e+01 2.083e+01 2.565e+01 1.846e+01 2.0000 5.074e+01 5.932e+00 5.354e+01 1.220e+00 4.393e+01 5.476e+01 4.393e+01 5.476e+01 5.354e+01 2.5000 1.170e+02 3.311e+01 1.074e+02 1.759e+01 8.981e+01 1.539e+02 8.981e+01 1.074e+02 1.539e+02 3.0000 2.845e+02 1.410e+02 2.077e+02 9.100e+00 1.986e+02 4.473e+02 1.986e+02 2.077e+02 4.473e+02 3.5000 7.437e+02 4.919e+02 5.097e+02 9.720e+01 4.125e+02 1.309e+03 5.097e+02 4.125e+02 1.309e+03 4.0000 2.063e+03 1.547e+03 1.519e+03 6.581e+02 8.609e+02 3.808e+03 1.519e+03 8.609e+02 3.808e+03 5.0000 1.724e+04 1.300e+04 1.703e+04 1.269e+04 4.339e+03 3.034e+04 1.703e+04 4.339e+03 3.034e+04 6.0000 1.463e+05 1.066e+05 2.022e+05 1.120e+04 2.342e+04 2.134e+05 2.022e+05 2.342e+04 2.134e+05 7.0000 1.242e+06 1.097e+06 1.302e+06 1.006e+06 1.171e+05 2.308e+06 2.308e+06 1.171e+05 1.302e+06 8.0000 1.079e+07 1.268e+07 6.889e+06 6.375e+06 5.144e+05 2.496e+07 2.496e+07 5.144e+05 6.889e+06 9.0000 9.669e+07 1.389e+08 3.195e+07 2.994e+07 2.010e+06 2.561e+08 2.561e+08 2.010e+06 3.195e+07 10.0000 8.826e+08 1.410e+09 1.314e+08 1.241e+08 7.313e+06 2.509e+09 2.509e+09 7.313e+06 1.314e+08