# File for Ac285, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 06:22:04 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.027e+00 4.041e-03 1.026e+00 3.000e-03 1.023e+00 1.031e+00 1.026e+00 1.031e+00 1.023e+00 0.2500 1.080e+00 1.572e-02 1.077e+00 1.100e-02 1.066e+00 1.097e+00 1.077e+00 1.097e+00 1.066e+00 0.3000 1.172e+00 4.267e-02 1.163e+00 2.900e-02 1.134e+00 1.218e+00 1.163e+00 1.218e+00 1.134e+00 0.4000 1.464e+00 1.581e-01 1.428e+00 1.010e-01 1.327e+00 1.637e+00 1.428e+00 1.637e+00 1.327e+00 0.5000 1.880e+00 3.743e-01 1.789e+00 2.300e-01 1.559e+00 2.291e+00 1.789e+00 2.291e+00 1.559e+00 0.6000 2.398e+00 7.038e-01 2.219e+00 4.180e-01 1.801e+00 3.174e+00 2.219e+00 3.174e+00 1.801e+00 0.7000 3.006e+00 1.152e+00 2.699e+00 6.610e-01 2.038e+00 4.280e+00 2.699e+00 4.280e+00 2.038e+00 0.8000 3.698e+00 1.724e+00 3.220e+00 9.570e-01 2.263e+00 5.610e+00 3.220e+00 5.610e+00 2.263e+00 0.9000 4.474e+00 2.425e+00 3.778e+00 1.304e+00 2.474e+00 7.171e+00 3.778e+00 7.171e+00 2.474e+00 1.0000 5.340e+00 3.262e+00 4.374e+00 1.703e+00 2.671e+00 8.976e+00 4.374e+00 8.976e+00 2.671e+00 1.5000 1.130e+01 9.838e+00 8.000e+00 4.468e+00 3.532e+00 2.236e+01 8.000e+00 2.236e+01 3.532e+00 2.0000 2.154e+01 2.210e+01 1.327e+01 8.502e+00 4.768e+00 4.658e+01 1.327e+01 4.658e+01 4.768e+00 2.5000 4.092e+01 4.515e+01 2.174e+01 1.322e+01 8.516e+00 9.249e+01 2.174e+01 9.249e+01 8.516e+00 3.0000 8.331e+01 9.360e+01 3.746e+01 1.598e+01 2.148e+01 1.910e+02 3.746e+01 1.910e+02 2.148e+01 3.5000 1.914e+02 2.126e+02 7.309e+01 8.830e+00 6.426e+01 4.368e+02 7.309e+01 4.368e+02 6.426e+01 4.0000 4.978e+02 5.398e+02 1.987e+02 2.490e+01 1.738e+02 1.121e+03 1.738e+02 1.121e+03 1.987e+02 5.0000 4.052e+03 3.959e+03 1.795e+03 5.700e+01 1.738e+03 8.624e+03 1.738e+03 8.624e+03 1.795e+03 6.0000 3.327e+04 2.465e+04 2.412e+04 9.620e+03 1.450e+04 6.118e+04 2.412e+04 6.118e+04 1.450e+04 7.0000 2.746e+05 1.473e+05 3.541e+05 1.100e+04 1.047e+05 3.651e+05 3.541e+05 3.651e+05 1.047e+05 8.0000 2.623e+06 2.367e+06 1.936e+06 1.260e+06 6.762e+05 5.258e+06 5.258e+06 1.936e+06 6.762e+05 9.0000 3.097e+07 4.153e+07 1.019e+07 6.269e+06 3.921e+06 7.879e+07 7.879e+07 1.019e+07 3.921e+06 10.0000 4.241e+08 6.653e+08 5.970e+07 3.921e+07 2.049e+07 1.192e+09 1.192e+09 5.970e+07 2.049e+07