# File for Tc130, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:17:21 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.016e+00 2.517e-03 1.016e+00 2.000e-03 1.013e+00 1.018e+00 1.018e+00 1.013e+00 1.016e+00 0.5000 1.056e+00 9.539e-03 1.057e+00 8.000e-03 1.046e+00 1.065e+00 1.065e+00 1.046e+00 1.057e+00 0.6000 1.134e+00 2.563e-02 1.137e+00 2.100e-02 1.107e+00 1.158e+00 1.158e+00 1.107e+00 1.137e+00 0.7000 1.255e+00 5.431e-02 1.262e+00 4.400e-02 1.198e+00 1.306e+00 1.306e+00 1.198e+00 1.262e+00 0.8000 1.422e+00 9.623e-02 1.436e+00 7.500e-02 1.320e+00 1.511e+00 1.511e+00 1.320e+00 1.436e+00 0.9000 1.635e+00 1.536e-01 1.660e+00 1.140e-01 1.470e+00 1.774e+00 1.774e+00 1.470e+00 1.660e+00 1.0000 1.892e+00 2.259e-01 1.934e+00 1.600e-01 1.648e+00 2.094e+00 2.094e+00 1.648e+00 1.934e+00 1.5000 3.816e+00 8.195e-01 4.057e+00 4.310e-01 2.903e+00 4.488e+00 4.488e+00 2.903e+00 4.057e+00 2.0000 6.822e+00 1.803e+00 7.573e+00 5.550e-01 4.765e+00 8.128e+00 8.128e+00 4.765e+00 7.573e+00 2.5000 1.114e+01 3.247e+00 1.293e+01 1.600e-01 7.388e+00 1.309e+01 1.309e+01 7.388e+00 1.293e+01 3.0000 1.724e+01 5.350e+00 1.967e+01 1.280e+00 1.111e+01 2.095e+01 1.967e+01 1.111e+01 2.095e+01 3.5000 2.599e+01 8.547e+00 2.846e+01 4.570e+00 1.648e+01 3.303e+01 2.846e+01 1.648e+01 3.303e+01 4.0000 3.877e+01 1.358e+01 4.045e+01 1.098e+01 2.442e+01 5.143e+01 4.045e+01 2.442e+01 5.143e+01 5.0000 8.719e+01 3.501e+01 8.254e+01 2.780e+01 5.474e+01 1.243e+02 8.254e+01 5.474e+01 1.243e+02 6.0000 2.066e+02 9.082e+01 1.857e+02 5.770e+01 1.280e+02 3.060e+02 1.857e+02 1.280e+02 3.060e+02 7.0000 5.232e+02 2.324e+02 4.889e+02 1.790e+02 3.099e+02 7.708e+02 4.889e+02 3.099e+02 7.708e+02 8.0000 1.407e+03 6.059e+02 1.492e+03 4.740e+02 7.631e+02 1.966e+03 1.492e+03 7.631e+02 1.966e+03 9.0000 3.969e+03 1.807e+03 5.006e+03 1.300e+01 1.883e+03 5.019e+03 5.019e+03 1.883e+03 5.006e+03 10.0000 1.166e+04 6.623e+03 1.258e+04 5.190e+03 4.621e+03 1.777e+04 1.777e+04 4.621e+03 1.258e+04