# File for Gd178, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:23:26 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.3000 1.028e+00 2.309e-03 1.027e+00 0.000e+00 1.027e+00 1.031e+00 1.027e+00 1.031e+00 1.027e+00 0.4000 1.120e+00 1.300e-02 1.113e+00 1.000e-03 1.112e+00 1.135e+00 1.113e+00 1.135e+00 1.112e+00 0.5000 1.288e+00 4.131e-02 1.266e+00 3.000e-03 1.263e+00 1.336e+00 1.266e+00 1.336e+00 1.263e+00 0.6000 1.524e+00 9.220e-02 1.475e+00 9.000e-03 1.466e+00 1.630e+00 1.475e+00 1.630e+00 1.466e+00 0.7000 1.809e+00 1.679e-01 1.721e+00 1.700e-02 1.704e+00 2.003e+00 1.721e+00 2.003e+00 1.704e+00 0.8000 2.131e+00 2.689e-01 1.991e+00 3.000e-02 1.961e+00 2.441e+00 1.991e+00 2.441e+00 1.961e+00 0.9000 2.477e+00 3.944e-01 2.273e+00 4.600e-02 2.227e+00 2.932e+00 2.273e+00 2.932e+00 2.227e+00 1.0000 2.840e+00 5.429e-01 2.561e+00 6.700e-02 2.494e+00 3.466e+00 2.561e+00 3.466e+00 2.494e+00 1.5000 4.803e+00 1.619e+00 4.004e+00 2.640e-01 3.740e+00 6.666e+00 4.004e+00 6.666e+00 3.740e+00 2.0000 7.092e+00 3.427e+00 5.461e+00 6.750e-01 4.786e+00 1.103e+01 5.461e+00 1.103e+01 4.786e+00 2.5000 1.022e+01 6.615e+00 7.127e+00 1.401e+00 5.726e+00 1.782e+01 7.127e+00 1.782e+01 5.726e+00 3.0000 1.531e+01 1.237e+01 9.396e+00 2.397e+00 6.999e+00 2.953e+01 9.396e+00 2.953e+01 6.999e+00 3.5000 2.483e+01 2.250e+01 1.322e+01 2.710e+00 1.051e+01 5.076e+01 1.322e+01 5.076e+01 1.051e+01 4.0000 4.526e+01 3.940e+01 2.356e+01 2.080e+00 2.148e+01 9.074e+01 2.148e+01 9.074e+01 2.356e+01 5.0000 2.249e+02 1.060e+02 2.296e+02 9.880e+01 1.166e+02 3.284e+02 1.166e+02 3.284e+02 2.296e+02 6.0000 1.551e+03 4.872e+02 1.371e+03 1.910e+02 1.180e+03 2.103e+03 1.180e+03 1.371e+03 2.103e+03 7.0000 1.114e+04 4.642e+03 1.226e+04 2.860e+03 6.040e+03 1.512e+04 1.226e+04 6.040e+03 1.512e+04 8.0000 7.573e+04 4.510e+04 8.805e+04 2.535e+04 2.575e+04 1.134e+05 1.134e+05 2.575e+04 8.805e+04 9.0000 4.895e+05 4.197e+05 4.308e+05 3.286e+05 1.022e+05 9.354e+05 9.354e+05 1.022e+05 4.308e+05 10.0000 3.075e+06 3.500e+06 1.820e+06 1.444e+06 3.761e+05 7.029e+06 7.029e+06 3.761e+05 1.820e+06