# File for Ds279, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:49:43 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.010e+00 7.234e-03 1.006e+00 1.000e-03 1.005e+00 1.018e+00 1.006e+00 1.018e+00 1.005e+00 0.2500 1.033e+00 2.919e-02 1.018e+00 3.000e-03 1.015e+00 1.067e+00 1.018e+00 1.067e+00 1.015e+00 0.3000 1.080e+00 7.946e-02 1.038e+00 7.000e-03 1.031e+00 1.172e+00 1.038e+00 1.172e+00 1.031e+00 0.4000 1.261e+00 2.973e-01 1.101e+00 2.300e-02 1.078e+00 1.604e+00 1.101e+00 1.604e+00 1.078e+00 0.5000 1.569e+00 7.049e-01 1.189e+00 5.400e-02 1.135e+00 2.382e+00 1.189e+00 2.382e+00 1.135e+00 0.6000 2.005e+00 1.319e+00 1.294e+00 9.900e-02 1.195e+00 3.527e+00 1.294e+00 3.527e+00 1.195e+00 0.7000 2.570e+00 2.141e+00 1.414e+00 1.590e-01 1.255e+00 5.041e+00 1.414e+00 5.041e+00 1.255e+00 0.8000 3.260e+00 3.174e+00 1.545e+00 2.320e-01 1.313e+00 6.922e+00 1.545e+00 6.922e+00 1.313e+00 0.9000 4.076e+00 4.417e+00 1.688e+00 3.210e-01 1.367e+00 9.173e+00 1.688e+00 9.173e+00 1.367e+00 1.0000 5.020e+00 5.875e+00 1.843e+00 4.250e-01 1.418e+00 1.180e+01 1.843e+00 1.180e+01 1.418e+00 1.5000 1.195e+01 1.679e+01 2.850e+00 1.183e+00 1.667e+00 3.133e+01 2.850e+00 3.133e+01 1.667e+00 2.0000 2.427e+01 3.610e+01 4.553e+00 2.240e+00 2.313e+00 6.593e+01 4.553e+00 6.593e+01 2.313e+00 2.5000 4.751e+01 7.032e+01 8.088e+00 2.335e+00 5.753e+00 1.287e+02 8.088e+00 1.287e+02 5.753e+00 3.0000 9.756e+01 1.333e+02 2.321e+01 5.230e+00 1.798e+01 2.515e+02 1.798e+01 2.515e+02 2.321e+01 3.5000 2.251e+02 2.546e+02 1.020e+02 4.647e+01 5.553e+01 5.179e+02 5.553e+01 5.179e+02 1.020e+02 4.0000 6.030e+02 4.927e+02 4.245e+02 2.001e+02 2.244e+02 1.160e+03 2.244e+02 1.160e+03 4.245e+02 5.0000 5.900e+03 1.219e+03 5.895e+03 1.211e+03 4.684e+03 7.121e+03 4.684e+03 7.121e+03 5.895e+03 6.0000 6.702e+04 2.446e+04 6.276e+04 1.779e+04 4.497e+04 9.333e+04 9.333e+04 4.497e+04 6.276e+04 7.0000 8.175e+05 7.554e+05 5.324e+05 2.862e+05 2.462e+05 1.674e+06 1.674e+06 2.462e+05 5.324e+05 8.0000 1.078e+07 1.451e+07 3.712e+06 2.553e+06 1.159e+06 2.747e+07 2.747e+07 1.159e+06 3.712e+06 9.0000 1.490e+08 2.349e+08 2.183e+07 1.680e+07 5.029e+06 4.201e+08 4.201e+08 5.029e+06 2.183e+07 10.0000 2.070e+09 3.470e+09 1.107e+08 8.833e+07 2.237e+07 6.077e+09 6.077e+09 2.237e+07 1.107e+08