# File for Ds301, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:48:13 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.016e+00 2.646e-03 1.015e+00 1.000e-03 1.014e+00 1.019e+00 1.015e+00 1.019e+00 1.014e+00 0.2500 1.045e+00 1.021e-02 1.041e+00 3.000e-03 1.038e+00 1.057e+00 1.041e+00 1.057e+00 1.038e+00 0.3000 1.093e+00 2.558e-02 1.081e+00 6.000e-03 1.075e+00 1.122e+00 1.081e+00 1.122e+00 1.075e+00 0.4000 1.235e+00 9.028e-02 1.193e+00 1.900e-02 1.174e+00 1.339e+00 1.193e+00 1.339e+00 1.174e+00 0.5000 1.429e+00 2.072e-01 1.331e+00 4.200e-02 1.289e+00 1.667e+00 1.331e+00 1.667e+00 1.289e+00 0.6000 1.662e+00 3.801e-01 1.482e+00 7.600e-02 1.406e+00 2.099e+00 1.482e+00 2.099e+00 1.406e+00 0.7000 1.929e+00 6.089e-01 1.640e+00 1.210e-01 1.519e+00 2.629e+00 1.640e+00 2.629e+00 1.519e+00 0.8000 2.227e+00 8.949e-01 1.801e+00 1.770e-01 1.624e+00 3.255e+00 1.801e+00 3.255e+00 1.624e+00 0.9000 2.556e+00 1.239e+00 1.967e+00 2.460e-01 1.721e+00 3.979e+00 1.967e+00 3.979e+00 1.721e+00 1.0000 2.917e+00 1.640e+00 2.139e+00 3.280e-01 1.811e+00 4.802e+00 2.139e+00 4.802e+00 1.811e+00 1.5000 5.356e+00 4.583e+00 3.193e+00 9.390e-01 2.254e+00 1.062e+01 3.193e+00 1.062e+01 2.254e+00 2.0000 9.856e+00 9.108e+00 5.210e+00 1.201e+00 4.009e+00 2.035e+01 5.210e+00 2.035e+01 4.009e+00 2.5000 2.229e+01 1.308e+01 1.824e+01 6.530e+00 1.171e+01 3.692e+01 1.171e+01 3.692e+01 1.824e+01 3.0000 7.683e+01 3.663e+01 6.723e+01 2.128e+01 4.595e+01 1.173e+02 4.595e+01 6.723e+01 1.173e+02 3.5000 3.649e+02 2.969e+02 2.675e+02 1.386e+02 1.289e+02 6.983e+02 2.675e+02 1.289e+02 6.983e+02 4.0000 1.877e+03 1.699e+03 1.705e+03 1.434e+03 2.705e+02 3.656e+03 1.705e+03 2.705e+02 3.656e+03 5.0000 4.484e+04 3.777e+04 6.160e+04 9.720e+03 1.587e+03 7.132e+04 6.160e+04 1.587e+03 7.132e+04 6.0000 9.216e+05 8.935e+05 9.567e+05 8.403e+05 1.096e+04 1.797e+06 1.797e+06 1.096e+04 9.567e+05 7.0000 1.780e+07 2.305e+07 9.475e+06 9.404e+06 7.133e+04 4.385e+07 4.385e+07 7.133e+04 9.475e+06 8.0000 3.336e+08 5.154e+08 7.307e+07 7.264e+07 4.272e+05 9.272e+08 9.272e+08 4.272e+05 7.307e+07 9.0000 5.977e+09 9.956e+09 4.576e+08 4.550e+08 2.578e+06 1.747e+10 1.747e+10 2.578e+06 4.576e+08 10.0000 1.009e+11 1.727e+11 2.406e+09 2.389e+09 1.743e+07 3.003e+11 3.003e+11 1.743e+07 2.406e+09