# File for Bk299, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:39:44 PM # 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 1.006e+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 0.2000 1.035e+00 6.658e-03 1.033e+00 4.000e-03 1.029e+00 1.042e+00 1.033e+00 1.042e+00 1.029e+00 0.2500 1.102e+00 2.594e-02 1.094e+00 1.300e-02 1.081e+00 1.131e+00 1.094e+00 1.131e+00 1.081e+00 0.3000 1.213e+00 6.702e-02 1.192e+00 3.300e-02 1.159e+00 1.288e+00 1.192e+00 1.288e+00 1.159e+00 0.4000 1.563e+00 2.380e-01 1.486e+00 1.130e-01 1.373e+00 1.830e+00 1.486e+00 1.830e+00 1.373e+00 0.5000 2.058e+00 5.484e-01 1.877e+00 2.540e-01 1.623e+00 2.674e+00 1.877e+00 2.674e+00 1.623e+00 0.6000 2.674e+00 1.006e+00 2.336e+00 4.560e-01 1.880e+00 3.805e+00 2.336e+00 3.805e+00 1.880e+00 0.7000 3.396e+00 1.613e+00 2.847e+00 7.180e-01 2.129e+00 5.211e+00 2.847e+00 5.211e+00 2.129e+00 0.8000 4.217e+00 2.365e+00 3.404e+00 1.039e+00 2.365e+00 6.881e+00 3.404e+00 6.881e+00 2.365e+00 0.9000 5.134e+00 3.263e+00 4.005e+00 1.420e+00 2.585e+00 8.811e+00 4.005e+00 8.811e+00 2.585e+00 1.0000 6.148e+00 4.304e+00 4.653e+00 1.862e+00 2.791e+00 1.100e+01 4.653e+00 1.100e+01 2.791e+00 1.5000 1.304e+01 1.195e+01 8.818e+00 5.046e+00 3.772e+00 2.653e+01 8.818e+00 2.653e+01 3.772e+00 2.0000 2.529e+01 2.526e+01 1.577e+01 9.590e+00 6.180e+00 5.393e+01 1.577e+01 5.393e+01 6.180e+00 2.5000 5.193e+01 4.865e+01 2.987e+01 1.165e+01 1.822e+01 1.077e+02 2.987e+01 1.077e+02 1.822e+01 3.0000 1.237e+02 8.940e+01 7.628e+01 8.310e+00 6.797e+01 2.268e+02 6.797e+01 2.268e+02 7.628e+01 3.5000 3.495e+02 1.537e+02 3.281e+02 1.205e+02 2.076e+02 5.127e+02 2.076e+02 5.127e+02 3.281e+02 4.0000 1.130e+03 2.694e+02 1.234e+03 9.700e+01 8.235e+02 1.331e+03 8.235e+02 1.234e+03 1.331e+03 5.0000 1.440e+04 5.504e+03 1.716e+04 8.100e+02 8.058e+03 1.797e+04 1.716e+04 8.058e+03 1.797e+04 6.0000 2.019e+05 1.499e+05 1.920e+05 1.348e+05 5.725e+04 3.565e+05 3.565e+05 5.725e+04 1.920e+05 7.0000 2.999e+06 3.434e+06 1.673e+06 1.247e+06 4.260e+05 6.899e+06 6.899e+06 4.260e+05 1.673e+06 8.0000 4.708e+07 6.832e+07 1.217e+07 8.891e+06 3.279e+06 1.258e+08 1.258e+08 3.279e+06 1.217e+07 9.0000 7.645e+08 1.236e+09 7.555e+07 4.955e+07 2.600e+07 2.192e+09 2.192e+09 2.600e+07 7.555e+07 10.0000 1.251e+10 2.113e+10 4.071e+08 1.956e+08 2.115e+08 3.690e+10 3.690e+10 2.115e+08 4.071e+08