# File for Ds289, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:56:55 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.014e+00 1.016e+00 1.014e+00 0.2500 1.043e+00 5.132e-03 1.042e+00 3.000e-03 1.039e+00 1.049e+00 1.042e+00 1.049e+00 1.039e+00 0.3000 1.089e+00 1.332e-02 1.086e+00 8.000e-03 1.078e+00 1.104e+00 1.086e+00 1.104e+00 1.078e+00 0.4000 1.228e+00 4.704e-02 1.217e+00 2.900e-02 1.188e+00 1.280e+00 1.217e+00 1.280e+00 1.188e+00 0.5000 1.414e+00 1.101e-01 1.386e+00 6.600e-02 1.320e+00 1.535e+00 1.386e+00 1.535e+00 1.320e+00 0.6000 1.630e+00 2.056e-01 1.578e+00 1.220e-01 1.456e+00 1.857e+00 1.578e+00 1.857e+00 1.456e+00 0.7000 1.871e+00 3.327e-01 1.786e+00 1.970e-01 1.589e+00 2.238e+00 1.786e+00 2.238e+00 1.589e+00 0.8000 2.132e+00 4.929e-01 2.005e+00 2.900e-01 1.715e+00 2.676e+00 2.005e+00 2.676e+00 1.715e+00 0.9000 2.413e+00 6.868e-01 2.236e+00 4.040e-01 1.832e+00 3.171e+00 2.236e+00 3.171e+00 1.832e+00 1.0000 2.716e+00 9.144e-01 2.481e+00 5.390e-01 1.942e+00 3.725e+00 2.481e+00 3.725e+00 1.942e+00 1.5000 4.688e+00 2.568e+00 4.054e+00 1.558e+00 2.496e+00 7.514e+00 4.054e+00 7.514e+00 2.496e+00 2.0000 8.497e+00 4.737e+00 7.080e+00 2.450e+00 4.630e+00 1.378e+01 7.080e+00 1.378e+01 4.630e+00 2.5000 2.055e+01 4.298e+00 2.106e+01 3.510e+00 1.602e+01 2.457e+01 1.602e+01 2.457e+01 2.106e+01 3.0000 7.763e+01 4.639e+01 5.802e+01 1.376e+01 4.426e+01 1.306e+02 5.802e+01 4.426e+01 1.306e+02 3.5000 3.800e+02 3.387e+02 3.082e+02 2.252e+02 8.296e+01 7.489e+02 3.082e+02 8.296e+01 7.489e+02 4.0000 1.932e+03 1.815e+03 1.839e+03 1.673e+03 1.659e+02 3.792e+03 1.839e+03 1.659e+02 3.792e+03 5.0000 4.361e+04 3.735e+04 6.014e+04 9.700e+03 8.434e+02 6.984e+04 6.014e+04 8.434e+02 6.984e+04 6.0000 8.335e+05 8.001e+05 8.932e+05 7.088e+05 5.226e+03 1.602e+06 1.602e+06 5.226e+03 8.932e+05 7.0000 1.476e+07 1.867e+07 8.493e+06 8.462e+06 3.131e+04 3.576e+07 3.576e+07 3.131e+04 8.493e+06 8.0000 2.520e+08 3.829e+08 6.322e+07 6.306e+07 1.626e+05 6.927e+08 6.927e+08 1.626e+05 6.322e+07 9.0000 4.115e+09 6.797e+09 3.838e+08 3.831e+08 7.432e+05 1.196e+10 1.196e+10 7.432e+05 3.838e+08 10.0000 6.346e+10 1.082e+11 1.962e+09 1.959e+09 3.317e+06 1.884e+11 1.884e+11 3.317e+06 1.962e+09