# File for Rf259, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:12:15 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 1.006e+00 2.082e-03 1.005e+00 1.000e-03 1.004e+00 1.008e+00 1.005e+00 1.008e+00 1.004e+00 0.2500 1.020e+00 8.145e-03 1.016e+00 2.000e-03 1.014e+00 1.029e+00 1.016e+00 1.029e+00 1.014e+00 0.3000 1.047e+00 2.352e-02 1.036e+00 5.000e-03 1.031e+00 1.074e+00 1.036e+00 1.074e+00 1.031e+00 0.4000 1.146e+00 9.258e-02 1.102e+00 1.900e-02 1.083e+00 1.252e+00 1.102e+00 1.252e+00 1.083e+00 0.5000 1.304e+00 2.289e-01 1.195e+00 4.500e-02 1.150e+00 1.567e+00 1.195e+00 1.567e+00 1.150e+00 0.6000 1.517e+00 4.400e-01 1.307e+00 8.500e-02 1.222e+00 2.023e+00 1.307e+00 2.023e+00 1.222e+00 0.7000 1.783e+00 7.302e-01 1.432e+00 1.380e-01 1.294e+00 2.622e+00 1.432e+00 2.622e+00 1.294e+00 0.8000 2.098e+00 1.100e+00 1.568e+00 2.040e-01 1.364e+00 3.363e+00 1.568e+00 3.363e+00 1.364e+00 0.9000 2.463e+00 1.550e+00 1.712e+00 2.810e-01 1.431e+00 4.245e+00 1.712e+00 4.245e+00 1.431e+00 1.0000 2.876e+00 2.082e+00 1.864e+00 3.710e-01 1.493e+00 5.270e+00 1.864e+00 5.270e+00 1.493e+00 1.5000 5.753e+00 6.063e+00 2.765e+00 1.001e+00 1.764e+00 1.273e+01 2.765e+00 1.273e+01 1.764e+00 2.0000 1.044e+01 1.280e+01 4.028e+00 1.919e+00 2.109e+00 2.518e+01 4.028e+00 2.518e+01 2.109e+00 2.5000 1.823e+01 2.376e+01 6.003e+00 2.933e+00 3.070e+00 4.561e+01 6.003e+00 4.561e+01 3.070e+00 3.0000 3.203e+01 4.170e+01 9.579e+00 3.215e+00 6.364e+00 8.014e+01 9.579e+00 8.014e+01 6.364e+00 3.5000 5.866e+01 7.148e+01 1.744e+01 1.100e-01 1.733e+01 1.412e+02 1.744e+01 1.412e+02 1.733e+01 4.0000 1.154e+02 1.213e+02 5.200e+01 1.314e+01 3.886e+01 2.552e+02 3.886e+01 2.552e+02 5.200e+01 5.0000 5.846e+02 3.178e+02 4.611e+02 1.139e+02 3.472e+02 9.456e+02 3.472e+02 9.456e+02 4.611e+02 6.0000 4.018e+03 3.600e+02 4.115e+03 2.040e+02 3.619e+03 4.319e+03 4.319e+03 4.115e+03 3.619e+03 7.0000 3.312e+04 1.965e+04 2.489e+04 5.970e+03 1.892e+04 5.554e+04 5.554e+04 1.892e+04 2.489e+04 8.0000 3.116e+05 3.394e+05 1.508e+05 6.822e+04 8.258e+04 7.015e+05 7.015e+05 8.258e+04 1.508e+05 9.0000 3.282e+06 4.705e+06 8.120e+05 4.854e+05 3.266e+05 8.708e+06 8.708e+06 3.266e+05 8.120e+05 10.0000 3.726e+07 6.015e+07 3.914e+06 2.744e+06 1.170e+06 1.067e+08 1.067e+08 1.170e+06 3.914e+06