# File for Hf181, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:41:58 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.1500 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.2000 1.150e+00 0.000e+00 1.150e+00 0.000e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 0.2500 1.270e+00 0.000e+00 1.270e+00 0.000e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 0.3000 1.408e+00 2.719e-16 1.408e+00 0.000e+00 1.408e+00 1.408e+00 1.408e+00 1.408e+00 1.408e+00 0.4000 1.715e+00 0.000e+00 1.715e+00 0.000e+00 1.715e+00 1.715e+00 1.715e+00 1.715e+00 1.715e+00 0.5000 2.043e+00 0.000e+00 2.043e+00 0.000e+00 2.043e+00 2.043e+00 2.043e+00 2.043e+00 2.043e+00 0.6000 2.384e+00 0.000e+00 2.384e+00 0.000e+00 2.384e+00 2.384e+00 2.384e+00 2.384e+00 2.384e+00 0.7000 2.740e+00 0.000e+00 2.740e+00 0.000e+00 2.740e+00 2.740e+00 2.740e+00 2.740e+00 2.740e+00 0.8000 3.111e+00 0.000e+00 3.111e+00 0.000e+00 3.111e+00 3.111e+00 3.111e+00 3.111e+00 3.111e+00 0.9000 3.499e+00 5.774e-04 3.499e+00 0.000e+00 3.498e+00 3.499e+00 3.498e+00 3.499e+00 3.499e+00 1.0000 3.905e+00 0.000e+00 3.905e+00 0.000e+00 3.905e+00 3.905e+00 3.905e+00 3.905e+00 3.905e+00 1.5000 6.285e+00 1.041e-02 6.288e+00 5.000e-03 6.273e+00 6.293e+00 6.273e+00 6.293e+00 6.288e+00 2.0000 9.549e+00 1.502e-01 9.607e+00 5.400e-02 9.378e+00 9.661e+00 9.378e+00 9.661e+00 9.607e+00 2.5000 1.456e+01 8.664e-01 1.498e+01 1.500e-01 1.356e+01 1.513e+01 1.356e+01 1.513e+01 1.498e+01 3.0000 2.320e+01 3.219e+00 2.504e+01 3.000e-02 1.948e+01 2.507e+01 1.948e+01 2.504e+01 2.507e+01 3.5000 3.944e+01 9.457e+00 4.397e+01 1.810e+00 2.857e+01 4.578e+01 2.857e+01 4.397e+01 4.578e+01 4.0000 7.171e+01 2.413e+01 8.115e+01 8.550e+00 4.429e+01 8.970e+01 4.429e+01 8.115e+01 8.970e+01 5.0000 2.793e+02 1.212e+02 3.101e+02 7.210e+01 1.457e+02 3.822e+02 1.457e+02 3.101e+02 3.822e+02 6.0000 1.249e+03 4.538e+02 1.324e+03 3.360e+02 7.619e+02 1.660e+03 7.619e+02 1.324e+03 1.660e+03 7.0000 5.938e+03 9.672e+02 5.959e+03 9.350e+02 4.960e+03 6.894e+03 4.960e+03 5.959e+03 6.894e+03 8.0000 2.881e+04 3.902e+03 2.676e+04 4.000e+02 2.636e+04 3.331e+04 3.331e+04 2.636e+04 2.676e+04 9.0000 1.413e+05 6.713e+04 1.090e+05 1.252e+04 9.648e+04 2.185e+05 2.185e+05 1.090e+05 9.648e+04 10.0000 7.089e+05 5.933e+05 4.119e+05 8.920e+04 3.227e+05 1.392e+06 1.392e+06 4.119e+05 3.227e+05