# File for Pu238, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:59:58 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 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.1500 1.165e+00 0.000e+00 1.165e+00 0.000e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 0.2000 1.389e+00 0.000e+00 1.389e+00 0.000e+00 1.389e+00 1.389e+00 1.389e+00 1.389e+00 1.389e+00 0.2500 1.657e+00 0.000e+00 1.657e+00 0.000e+00 1.657e+00 1.657e+00 1.657e+00 1.657e+00 1.657e+00 0.3000 1.941e+00 0.000e+00 1.941e+00 0.000e+00 1.941e+00 1.941e+00 1.941e+00 1.941e+00 1.941e+00 0.4000 2.524e+00 0.000e+00 2.524e+00 0.000e+00 2.524e+00 2.524e+00 2.524e+00 2.524e+00 2.524e+00 0.5000 3.113e+00 0.000e+00 3.113e+00 0.000e+00 3.113e+00 3.113e+00 3.113e+00 3.113e+00 3.113e+00 0.6000 3.704e+00 0.000e+00 3.704e+00 0.000e+00 3.704e+00 3.704e+00 3.704e+00 3.704e+00 3.704e+00 0.7000 4.297e+00 0.000e+00 4.297e+00 0.000e+00 4.297e+00 4.297e+00 4.297e+00 4.297e+00 4.297e+00 0.8000 4.892e+00 0.000e+00 4.892e+00 0.000e+00 4.892e+00 4.892e+00 4.892e+00 4.892e+00 4.892e+00 0.9000 5.490e+00 1.088e-15 5.490e+00 0.000e+00 5.490e+00 5.490e+00 5.490e+00 5.490e+00 5.490e+00 1.0000 6.091e+00 0.000e+00 6.091e+00 0.000e+00 6.091e+00 6.091e+00 6.091e+00 6.091e+00 6.091e+00 1.5000 9.219e+00 7.234e-03 9.215e+00 1.000e-03 9.214e+00 9.227e+00 9.214e+00 9.215e+00 9.227e+00 2.0000 1.290e+01 2.318e-01 1.279e+01 4.000e-02 1.275e+01 1.317e+01 1.275e+01 1.279e+01 1.317e+01 2.5000 1.883e+01 2.426e+00 1.758e+01 2.900e-01 1.729e+01 2.163e+01 1.729e+01 1.758e+01 2.163e+01 3.0000 3.347e+01 1.467e+01 2.564e+01 1.270e+00 2.437e+01 5.039e+01 2.437e+01 2.564e+01 5.039e+01 3.5000 7.881e+01 6.670e+01 4.186e+01 3.100e+00 3.876e+01 1.558e+02 3.876e+01 4.186e+01 1.558e+02 4.0000 2.259e+02 2.567e+02 7.788e+01 3.200e-01 7.756e+01 5.223e+02 7.756e+01 7.788e+01 5.223e+02 5.0000 2.174e+03 2.824e+03 7.272e+02 3.595e+02 3.677e+02 5.428e+03 7.272e+02 3.677e+02 5.428e+03 6.0000 2.007e+04 2.360e+04 1.121e+04 9.033e+03 2.177e+03 4.681e+04 1.121e+04 2.177e+03 4.681e+04 7.0000 1.729e+05 1.619e+05 1.683e+05 1.550e+05 1.332e+04 3.371e+05 1.683e+05 1.332e+04 3.371e+05 8.0000 1.473e+06 1.216e+06 2.063e+06 2.180e+05 7.402e+04 2.281e+06 2.281e+06 7.402e+04 2.063e+06 9.0000 1.319e+07 1.411e+07 1.091e+07 1.055e+07 3.569e+05 2.830e+07 2.830e+07 3.569e+05 1.091e+07 10.0000 1.266e+08 1.759e+08 5.066e+07 4.915e+07 1.506e+06 3.277e+08 3.277e+08 1.506e+06 5.066e+07