# File for Pa284, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:08:45 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 1.004e+00 1.155e-03 1.005e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.005e+00 1.003e+00 0.2000 1.029e+00 6.928e-03 1.033e+00 0.000e+00 1.021e+00 1.033e+00 1.033e+00 1.033e+00 1.021e+00 0.2500 1.097e+00 2.713e-02 1.113e+00 0.000e+00 1.066e+00 1.113e+00 1.113e+00 1.113e+00 1.066e+00 0.3000 1.227e+00 7.102e-02 1.267e+00 2.000e-03 1.145e+00 1.269e+00 1.267e+00 1.269e+00 1.145e+00 0.4000 1.704e+00 2.541e-01 1.837e+00 2.700e-02 1.411e+00 1.864e+00 1.837e+00 1.864e+00 1.411e+00 0.5000 2.490e+00 5.801e-01 2.770e+00 1.070e-01 1.823e+00 2.877e+00 2.770e+00 2.877e+00 1.823e+00 0.6000 3.584e+00 1.050e+00 4.052e+00 2.670e-01 2.382e+00 4.319e+00 4.052e+00 4.319e+00 2.382e+00 0.7000 4.985e+00 1.655e+00 5.663e+00 5.300e-01 3.098e+00 6.193e+00 5.663e+00 6.193e+00 3.098e+00 0.8000 6.696e+00 2.386e+00 7.590e+00 9.150e-01 3.992e+00 8.505e+00 7.590e+00 8.505e+00 3.992e+00 0.9000 8.729e+00 3.232e+00 9.826e+00 1.444e+00 5.091e+00 1.127e+01 9.826e+00 1.127e+01 5.091e+00 1.0000 1.110e+01 4.183e+00 1.238e+01 2.120e+00 6.432e+00 1.450e+01 1.238e+01 1.450e+01 6.432e+00 1.5000 2.945e+01 1.018e+01 3.052e+01 8.530e+00 1.877e+01 3.905e+01 3.052e+01 3.905e+01 1.877e+01 2.0000 6.581e+01 1.714e+01 6.206e+01 1.120e+01 5.086e+01 8.451e+01 6.206e+01 8.451e+01 5.086e+01 2.5000 1.431e+02 2.516e+01 1.365e+02 1.460e+01 1.219e+02 1.709e+02 1.219e+02 1.709e+02 1.365e+02 3.0000 3.250e+02 6.070e+01 3.473e+02 2.410e+01 2.563e+02 3.714e+02 2.563e+02 3.473e+02 3.714e+02 3.5000 7.964e+02 2.071e+02 7.393e+02 1.155e+02 6.238e+02 1.026e+03 6.238e+02 7.393e+02 1.026e+03 4.0000 2.108e+03 6.531e+02 1.792e+03 1.190e+02 1.673e+03 2.859e+03 1.792e+03 1.673e+03 2.859e+03 5.0000 1.734e+04 6.623e+03 2.035e+04 1.580e+03 9.750e+03 2.193e+04 2.035e+04 9.750e+03 2.193e+04 6.0000 1.612e+05 1.055e+05 1.579e+05 1.004e+05 5.747e+04 2.683e+05 2.683e+05 5.747e+04 1.579e+05 7.0000 1.663e+06 1.753e+06 1.032e+06 7.186e+05 3.134e+05 3.644e+06 3.644e+06 3.134e+05 1.032e+06 8.0000 1.915e+07 2.661e+07 6.051e+06 4.414e+06 1.637e+06 4.977e+07 4.977e+07 1.637e+06 6.051e+06 9.0000 2.402e+08 3.809e+08 3.179e+07 2.288e+07 8.911e+06 6.798e+08 6.798e+08 8.911e+06 3.179e+07 10.0000 3.159e+09 5.295e+09 1.503e+08 9.676e+07 5.354e+07 9.272e+09 9.272e+09 5.354e+07 1.503e+08