# File for Bk218, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:24:35 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.2000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2500 1.025e+00 4.163e-03 1.026e+00 2.000e-03 1.020e+00 1.028e+00 1.028e+00 1.026e+00 1.020e+00 0.3000 1.069e+00 1.290e-02 1.073e+00 7.000e-03 1.055e+00 1.080e+00 1.080e+00 1.073e+00 1.055e+00 0.4000 1.274e+00 5.869e-02 1.292e+00 2.900e-02 1.208e+00 1.321e+00 1.321e+00 1.292e+00 1.208e+00 0.5000 1.662e+00 1.544e-01 1.717e+00 6.500e-02 1.488e+00 1.782e+00 1.782e+00 1.717e+00 1.488e+00 0.6000 2.249e+00 3.029e-01 2.366e+00 1.100e-01 1.905e+00 2.476e+00 2.476e+00 2.366e+00 1.905e+00 0.7000 3.036e+00 5.020e-01 3.244e+00 1.560e-01 2.463e+00 3.400e+00 3.400e+00 3.244e+00 2.463e+00 0.8000 4.019e+00 7.453e-01 4.349e+00 1.940e-01 3.166e+00 4.543e+00 4.543e+00 4.349e+00 3.166e+00 0.9000 5.200e+00 1.025e+00 5.679e+00 2.190e-01 4.023e+00 5.898e+00 5.898e+00 5.679e+00 4.023e+00 1.0000 6.581e+00 1.333e+00 7.235e+00 2.260e-01 5.048e+00 7.461e+00 7.461e+00 7.235e+00 5.048e+00 1.5000 1.685e+01 2.937e+00 1.847e+01 1.500e-01 1.346e+01 1.862e+01 1.847e+01 1.862e+01 1.346e+01 2.0000 3.490e+01 3.396e+00 3.598e+01 1.650e+00 3.110e+01 3.763e+01 3.598e+01 3.763e+01 3.110e+01 2.5000 6.717e+01 2.804e+00 6.849e+01 5.800e-01 6.395e+01 6.907e+01 6.395e+01 6.907e+01 6.849e+01 3.0000 1.285e+02 1.944e+01 1.238e+02 1.190e+01 1.119e+02 1.499e+02 1.119e+02 1.238e+02 1.499e+02 3.5000 2.541e+02 6.787e+01 2.266e+02 2.230e+01 2.043e+02 3.314e+02 2.043e+02 2.266e+02 3.314e+02 4.0000 5.282e+02 1.858e+02 4.355e+02 2.850e+01 4.070e+02 7.422e+02 4.070e+02 4.355e+02 7.422e+02 5.0000 2.653e+03 1.011e+03 2.221e+03 2.910e+02 1.930e+03 3.808e+03 2.221e+03 1.930e+03 3.808e+03 6.0000 1.503e+04 4.846e+03 1.600e+04 3.310e+03 9.767e+03 1.931e+04 1.600e+04 9.767e+03 1.931e+04 7.0000 8.879e+04 3.978e+04 9.300e+04 3.330e+04 4.707e+04 1.263e+05 1.263e+05 4.707e+04 9.300e+04 8.0000 5.432e+05 4.220e+05 4.168e+05 2.179e+05 1.989e+05 1.014e+06 1.014e+06 1.989e+05 4.168e+05 9.0000 3.534e+06 4.021e+06 1.723e+06 9.871e+05 7.359e+05 8.142e+06 8.142e+06 7.359e+05 1.723e+06 10.0000 2.469e+07 3.499e+07 6.569e+06 4.098e+06 2.471e+06 6.502e+07 6.502e+07 2.471e+06 6.569e+06