# File for Pa232, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:32:40 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.2500 1.025e+00 5.508e-03 1.028e+00 1.000e-03 1.019e+00 1.029e+00 1.028e+00 1.029e+00 1.019e+00 0.3000 1.070e+00 1.721e-02 1.077e+00 5.000e-03 1.050e+00 1.082e+00 1.077e+00 1.082e+00 1.050e+00 0.4000 1.267e+00 7.579e-02 1.294e+00 3.100e-02 1.181e+00 1.325e+00 1.294e+00 1.325e+00 1.181e+00 0.5000 1.639e+00 1.940e-01 1.701e+00 9.400e-02 1.422e+00 1.795e+00 1.701e+00 1.795e+00 1.422e+00 0.6000 2.204e+00 3.771e-01 2.309e+00 2.090e-01 1.786e+00 2.518e+00 2.309e+00 2.518e+00 1.786e+00 0.7000 2.967e+00 6.245e-01 3.116e+00 3.870e-01 2.281e+00 3.503e+00 3.116e+00 3.503e+00 2.281e+00 0.8000 3.929e+00 9.288e-01 4.117e+00 6.330e-01 2.921e+00 4.750e+00 4.117e+00 4.750e+00 2.921e+00 0.9000 5.099e+00 1.284e+00 5.310e+00 9.540e-01 3.723e+00 6.264e+00 5.310e+00 6.264e+00 3.723e+00 1.0000 6.484e+00 1.679e+00 6.694e+00 1.355e+00 4.710e+00 8.049e+00 6.694e+00 8.049e+00 4.710e+00 1.5000 1.733e+01 3.914e+00 1.678e+01 3.060e+00 1.372e+01 2.149e+01 1.678e+01 2.149e+01 1.372e+01 2.0000 3.846e+01 5.724e+00 3.627e+01 2.110e+00 3.416e+01 4.496e+01 3.416e+01 4.496e+01 3.627e+01 2.5000 8.159e+01 1.446e+01 8.524e+01 8.630e+00 6.565e+01 9.387e+01 6.565e+01 8.524e+01 9.387e+01 3.0000 1.775e+02 5.980e+01 1.568e+02 2.600e+01 1.308e+02 2.449e+02 1.308e+02 1.568e+02 2.449e+02 3.5000 4.092e+02 2.054e+02 2.906e+02 0.000e+00 2.906e+02 6.463e+02 2.906e+02 2.906e+02 6.463e+02 4.0000 1.003e+03 6.219e+02 7.414e+02 1.868e+02 5.546e+02 1.713e+03 7.414e+02 5.546e+02 1.713e+03 5.0000 6.837e+03 4.737e+03 6.507e+03 4.234e+03 2.273e+03 1.173e+04 6.507e+03 2.273e+03 1.173e+04 6.0000 4.997e+04 3.447e+04 6.552e+04 8.410e+03 1.046e+04 7.393e+04 6.552e+04 1.046e+04 7.393e+04 7.0000 3.748e+05 3.074e+05 4.172e+05 2.415e+05 4.835e+04 6.587e+05 6.587e+05 4.835e+04 4.172e+05 8.0000 2.905e+06 3.184e+06 2.093e+06 1.887e+06 2.059e+05 6.417e+06 6.417e+06 2.059e+05 2.093e+06 9.0000 2.350e+07 3.221e+07 9.360e+06 8.577e+06 7.831e+05 6.037e+07 6.037e+07 7.831e+05 9.360e+06 10.0000 1.968e+08 3.065e+08 3.761e+07 3.493e+07 2.679e+06 5.502e+08 5.502e+08 2.679e+06 3.761e+07