# File for Hs292, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:12:19 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.044e+00 1.000e-03 1.044e+00 1.000e-03 1.043e+00 1.045e+00 1.043e+00 1.045e+00 1.044e+00 0.2500 1.124e+00 3.512e-03 1.124e+00 3.000e-03 1.121e+00 1.128e+00 1.121e+00 1.128e+00 1.124e+00 0.3000 1.251e+00 9.292e-03 1.248e+00 5.000e-03 1.243e+00 1.261e+00 1.243e+00 1.261e+00 1.248e+00 0.4000 1.606e+00 3.453e-02 1.596e+00 1.900e-02 1.577e+00 1.644e+00 1.577e+00 1.644e+00 1.596e+00 0.5000 2.040e+00 8.047e-02 2.015e+00 4.000e-02 1.975e+00 2.130e+00 1.975e+00 2.130e+00 2.015e+00 0.6000 2.505e+00 1.517e-01 2.454e+00 6.800e-02 2.386e+00 2.676e+00 2.386e+00 2.676e+00 2.454e+00 0.7000 2.978e+00 2.495e-01 2.886e+00 9.900e-02 2.787e+00 3.260e+00 2.787e+00 3.260e+00 2.886e+00 0.8000 3.448e+00 3.755e-01 3.302e+00 1.340e-01 3.168e+00 3.875e+00 3.168e+00 3.875e+00 3.302e+00 0.9000 3.914e+00 5.321e-01 3.695e+00 1.680e-01 3.527e+00 4.521e+00 3.527e+00 4.521e+00 3.695e+00 1.0000 4.377e+00 7.191e-01 4.065e+00 1.990e-01 3.866e+00 5.199e+00 3.866e+00 5.199e+00 4.065e+00 1.5000 6.772e+00 2.199e+00 5.631e+00 2.540e-01 5.377e+00 9.307e+00 5.377e+00 9.307e+00 5.631e+00 2.0000 9.957e+00 4.853e+00 7.165e+00 2.000e-02 7.145e+00 1.556e+01 7.145e+00 1.556e+01 7.165e+00 2.5000 1.806e+01 7.844e+00 1.524e+01 3.230e+00 1.201e+01 2.692e+01 1.201e+01 2.692e+01 1.524e+01 3.0000 6.851e+01 3.364e+01 5.219e+01 6.040e+00 4.615e+01 1.072e+02 4.615e+01 5.219e+01 1.072e+02 3.5000 4.735e+02 4.163e+02 3.696e+02 2.506e+02 1.190e+02 9.320e+02 3.696e+02 1.190e+02 9.320e+02 4.0000 3.429e+03 3.209e+03 3.249e+03 2.936e+03 3.129e+02 6.724e+03 3.249e+03 3.129e+02 6.724e+03 5.0000 1.311e+05 1.117e+05 1.854e+05 1.990e+04 2.563e+03 2.053e+05 1.854e+05 2.563e+03 2.053e+05 6.0000 3.632e+06 3.600e+06 3.658e+06 3.561e+06 1.963e+04 7.219e+06 7.219e+06 1.963e+04 3.658e+06 7.0000 8.534e+07 1.120e+08 4.369e+07 4.356e+07 1.272e+05 2.122e+08 2.122e+08 1.272e+05 4.369e+07 8.0000 1.808e+09 2.807e+09 3.825e+08 3.818e+08 7.258e+05 5.042e+09 5.042e+09 7.258e+05 3.825e+08 9.0000 3.474e+10 5.792e+10 2.612e+09 2.608e+09 4.042e+06 1.016e+11 1.016e+11 4.042e+06 2.612e+09 10.0000 6.039e+11 1.033e+12 1.457e+10 1.455e+10 2.454e+07 1.797e+12 1.797e+12 2.454e+07 1.457e+10