# File for Cm245, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:23:01 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2000 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 0.2500 1.104e+00 0.000e+00 1.104e+00 0.000e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 0.3000 1.165e+00 0.000e+00 1.165e+00 0.000e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 0.4000 1.306e+00 0.000e+00 1.306e+00 0.000e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 0.5000 1.462e+00 0.000e+00 1.462e+00 0.000e+00 1.462e+00 1.462e+00 1.462e+00 1.462e+00 1.462e+00 0.6000 1.628e+00 0.000e+00 1.628e+00 0.000e+00 1.628e+00 1.628e+00 1.628e+00 1.628e+00 1.628e+00 0.7000 1.802e+00 2.719e-16 1.802e+00 0.000e+00 1.802e+00 1.802e+00 1.802e+00 1.802e+00 1.802e+00 0.8000 1.986e+00 5.774e-04 1.986e+00 0.000e+00 1.985e+00 1.986e+00 1.985e+00 1.986e+00 1.986e+00 0.9000 2.180e+00 5.774e-04 2.180e+00 0.000e+00 2.179e+00 2.180e+00 2.179e+00 2.180e+00 2.180e+00 1.0000 2.385e+00 2.082e-03 2.386e+00 1.000e-03 2.383e+00 2.387e+00 2.383e+00 2.387e+00 2.386e+00 1.5000 3.718e+00 7.127e-02 3.753e+00 1.200e-02 3.636e+00 3.765e+00 3.636e+00 3.765e+00 3.753e+00 2.0000 6.093e+00 5.443e-01 6.379e+00 5.500e-02 5.465e+00 6.434e+00 5.465e+00 6.379e+00 6.434e+00 2.5000 1.101e+01 2.354e+00 1.190e+01 8.900e-01 8.341e+00 1.279e+01 8.341e+00 1.190e+01 1.279e+01 3.0000 2.204e+01 7.903e+00 2.383e+01 5.070e+00 1.340e+01 2.890e+01 1.340e+01 2.383e+01 2.890e+01 3.5000 4.816e+01 2.329e+01 5.028e+01 2.003e+01 2.388e+01 7.031e+01 2.388e+01 5.028e+01 7.031e+01 4.0000 1.127e+02 6.314e+01 1.113e+02 6.096e+01 5.034e+01 1.766e+02 5.034e+01 1.113e+02 1.766e+02 5.0000 7.151e+02 3.708e+02 6.304e+02 2.364e+02 3.940e+02 1.121e+03 3.940e+02 6.304e+02 1.121e+03 6.0000 5.082e+03 1.417e+03 4.488e+03 4.300e+02 4.058e+03 6.699e+03 4.488e+03 4.058e+03 6.699e+03 7.0000 3.830e+04 1.372e+04 3.645e+04 1.086e+04 2.559e+04 5.285e+04 5.285e+04 2.559e+04 3.645e+04 8.0000 3.059e+05 2.525e+05 1.786e+05 3.610e+04 1.425e+05 5.967e+05 5.967e+05 1.425e+05 1.786e+05 9.0000 2.640e+06 3.299e+06 7.883e+05 1.061e+05 6.822e+05 6.449e+06 6.449e+06 6.822e+05 7.883e+05 10.0000 2.443e+07 3.709e+07 3.149e+06 2.670e+05 2.882e+06 6.725e+07 6.725e+07 2.882e+06 3.149e+06