# File for Np282, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:01:16 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.003e+00 0.2000 1.024e+00 7.937e-03 1.021e+00 3.000e-03 1.018e+00 1.033e+00 1.033e+00 1.018e+00 1.021e+00 0.2500 1.079e+00 3.288e-02 1.066e+00 1.200e-02 1.054e+00 1.116e+00 1.116e+00 1.054e+00 1.066e+00 0.3000 1.179e+00 8.561e-02 1.147e+00 3.300e-02 1.114e+00 1.276e+00 1.276e+00 1.114e+00 1.147e+00 0.4000 1.532e+00 3.036e-01 1.425e+00 1.280e-01 1.297e+00 1.875e+00 1.875e+00 1.297e+00 1.425e+00 0.5000 2.092e+00 6.905e-01 1.865e+00 3.220e-01 1.543e+00 2.867e+00 2.867e+00 1.543e+00 1.865e+00 0.6000 2.848e+00 1.247e+00 2.471e+00 6.370e-01 1.834e+00 4.240e+00 4.240e+00 1.834e+00 2.471e+00 0.7000 3.798e+00 1.964e+00 3.261e+00 1.102e+00 2.159e+00 5.975e+00 5.975e+00 2.159e+00 3.261e+00 0.8000 4.944e+00 2.836e+00 4.259e+00 1.745e+00 2.514e+00 8.060e+00 8.060e+00 2.514e+00 4.259e+00 0.9000 6.296e+00 3.858e+00 5.501e+00 2.604e+00 2.897e+00 1.049e+01 1.049e+01 2.897e+00 5.501e+00 1.0000 7.874e+00 5.039e+00 7.034e+00 3.726e+00 3.308e+00 1.328e+01 1.328e+01 3.308e+00 7.034e+00 1.5000 2.034e+01 1.383e+01 2.170e+01 1.174e+01 5.874e+00 3.344e+01 3.344e+01 5.874e+00 2.170e+01 2.0000 4.714e+01 3.263e+01 6.212e+01 7.470e+00 9.718e+00 6.959e+01 6.959e+01 9.718e+00 6.212e+01 2.5000 1.114e+02 8.441e+01 1.416e+02 3.500e+01 1.607e+01 1.766e+02 1.416e+02 1.607e+01 1.766e+02 3.0000 2.837e+02 2.420e+02 3.149e+02 1.937e+02 2.759e+01 5.086e+02 3.149e+02 2.759e+01 5.086e+02 3.5000 7.856e+02 7.170e+02 8.252e+02 6.568e+02 4.972e+01 1.482e+03 8.252e+02 4.972e+01 1.482e+03 4.0000 2.325e+03 2.127e+03 2.551e+03 1.779e+03 9.392e+01 4.330e+03 2.551e+03 9.392e+01 4.330e+03 5.0000 2.273e+04 1.945e+04 3.207e+04 3.680e+03 3.789e+02 3.575e+04 3.207e+04 3.789e+02 3.575e+04 6.0000 2.395e+05 2.242e+05 2.697e+05 1.774e+05 1.755e+03 4.471e+05 4.471e+05 1.755e+03 2.697e+05 7.0000 2.695e+06 3.220e+06 1.810e+06 1.801e+06 8.957e+03 6.265e+06 6.265e+06 8.957e+03 1.810e+06 8.0000 3.248e+07 4.723e+07 1.072e+07 1.067e+07 4.827e+04 8.666e+07 8.666e+07 4.827e+04 1.072e+07 9.0000 4.125e+08 6.661e+08 5.627e+07 5.600e+07 2.691e+05 1.181e+09 1.181e+09 2.691e+05 5.627e+07 10.0000 5.375e+09 9.081e+09 2.636e+08 2.621e+08 1.544e+06 1.586e+10 1.586e+10 1.544e+06 2.636e+08