# File for Ho200, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:38:25 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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2500 1.016e+00 3.786e-03 1.014e+00 1.000e-03 1.013e+00 1.020e+00 1.020e+00 1.013e+00 1.014e+00 0.3000 1.049e+00 1.290e-02 1.045e+00 7.000e-03 1.038e+00 1.063e+00 1.063e+00 1.038e+00 1.045e+00 0.4000 1.216e+00 6.478e-02 1.196e+00 3.300e-02 1.163e+00 1.288e+00 1.288e+00 1.163e+00 1.196e+00 0.5000 1.560e+00 1.811e-01 1.511e+00 1.020e-01 1.409e+00 1.761e+00 1.761e+00 1.409e+00 1.511e+00 0.6000 2.111e+00 3.743e-01 2.020e+00 2.300e-01 1.790e+00 2.522e+00 2.522e+00 1.790e+00 2.020e+00 0.7000 2.878e+00 6.476e-01 2.746e+00 4.400e-01 2.306e+00 3.581e+00 3.581e+00 2.306e+00 2.746e+00 0.8000 3.867e+00 1.002e+00 3.709e+00 7.550e-01 2.954e+00 4.939e+00 4.939e+00 2.954e+00 3.709e+00 0.9000 5.086e+00 1.436e+00 4.932e+00 1.199e+00 3.733e+00 6.593e+00 6.593e+00 3.733e+00 4.932e+00 1.0000 6.544e+00 1.953e+00 6.446e+00 1.805e+00 4.641e+00 8.544e+00 8.544e+00 4.641e+00 6.446e+00 1.5000 1.814e+01 6.126e+00 2.010e+01 2.940e+00 1.127e+01 2.304e+01 2.304e+01 1.127e+01 2.010e+01 2.0000 4.096e+01 1.613e+01 4.780e+01 4.740e+00 2.254e+01 5.254e+01 4.780e+01 2.254e+01 5.254e+01 2.5000 8.743e+01 4.432e+01 9.056e+01 3.954e+01 4.163e+01 1.301e+02 9.056e+01 4.163e+01 1.301e+02 3.0000 1.889e+02 1.236e+02 1.721e+02 9.754e+01 7.456e+01 3.201e+02 1.721e+02 7.456e+01 3.201e+02 3.5000 4.251e+02 3.357e+02 3.511e+02 2.185e+02 1.326e+02 7.916e+02 3.511e+02 1.326e+02 7.916e+02 4.0000 1.000e+03 8.799e+02 7.997e+02 5.620e+02 2.377e+02 1.963e+03 7.997e+02 2.377e+02 1.963e+03 5.0000 6.049e+03 5.511e+03 5.531e+03 4.716e+03 8.152e+02 1.180e+04 5.531e+03 8.152e+02 1.180e+04 6.0000 3.792e+04 3.190e+04 4.484e+04 2.095e+04 3.118e+03 6.579e+04 4.484e+04 3.118e+03 6.579e+04 7.0000 2.359e+05 1.938e+05 3.303e+05 3.410e+04 1.296e+04 3.644e+05 3.644e+05 1.296e+04 3.303e+05 8.0000 1.461e+06 1.395e+06 1.481e+06 1.364e+06 5.609e+04 2.845e+06 2.845e+06 5.609e+04 1.481e+06 9.0000 9.139e+06 1.084e+07 5.952e+06 5.707e+06 2.454e+05 2.122e+07 2.122e+07 2.454e+05 5.952e+06 10.0000 5.815e+07 8.175e+07 2.159e+07 2.052e+07 1.073e+06 1.518e+08 1.518e+08 1.073e+06 2.159e+07