# File for Lu231, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 02:42:25 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 1.732e-03 1.007e+00 0.000e+00 1.007e+00 1.010e+00 1.007e+00 1.010e+00 1.007e+00 0.2500 1.031e+00 8.888e-03 1.028e+00 4.000e-03 1.024e+00 1.041e+00 1.028e+00 1.041e+00 1.024e+00 0.3000 1.080e+00 2.759e-02 1.069e+00 1.000e-02 1.059e+00 1.111e+00 1.069e+00 1.111e+00 1.059e+00 0.4000 1.268e+00 1.255e-01 1.219e+00 4.400e-02 1.175e+00 1.411e+00 1.219e+00 1.411e+00 1.175e+00 0.5000 1.584e+00 3.340e-01 1.451e+00 1.140e-01 1.337e+00 1.964e+00 1.451e+00 1.964e+00 1.337e+00 0.6000 2.019e+00 6.743e-01 1.746e+00 2.220e-01 1.524e+00 2.787e+00 1.746e+00 2.787e+00 1.524e+00 0.7000 2.564e+00 1.159e+00 2.088e+00 3.690e-01 1.719e+00 3.885e+00 2.088e+00 3.885e+00 1.719e+00 0.8000 3.213e+00 1.795e+00 2.466e+00 5.540e-01 1.912e+00 5.260e+00 2.466e+00 5.260e+00 1.912e+00 0.9000 3.962e+00 2.586e+00 2.873e+00 7.740e-01 2.099e+00 6.915e+00 2.873e+00 6.915e+00 2.099e+00 1.0000 4.813e+00 3.539e+00 3.305e+00 1.027e+00 2.278e+00 8.857e+00 3.305e+00 8.857e+00 2.278e+00 1.5000 1.077e+01 1.105e+01 5.816e+00 2.766e+00 3.050e+00 2.343e+01 5.816e+00 2.343e+01 3.050e+00 2.0000 2.070e+01 2.487e+01 9.022e+00 5.209e+00 3.813e+00 4.926e+01 9.022e+00 4.926e+01 3.813e+00 2.5000 3.810e+01 5.027e+01 1.328e+01 8.213e+00 5.067e+00 9.596e+01 1.328e+01 9.596e+01 5.067e+00 3.0000 7.130e+01 1.002e+02 1.927e+01 1.145e+01 7.823e+00 1.868e+02 1.927e+01 1.868e+02 7.823e+00 3.5000 1.404e+02 2.066e+02 2.831e+01 1.412e+01 1.419e+01 3.788e+02 2.831e+01 3.788e+02 1.419e+01 4.0000 2.958e+02 4.500e+02 4.334e+01 1.459e+01 2.875e+01 8.153e+02 4.334e+01 8.153e+02 2.875e+01 5.0000 1.572e+03 2.492e+03 1.348e+02 2.900e+00 1.319e+02 4.450e+03 1.319e+02 4.450e+03 1.348e+02 6.0000 9.240e+03 1.486e+04 6.635e+02 7.400e+00 6.561e+02 2.640e+04 6.635e+02 2.640e+04 6.561e+02 7.0000 5.150e+04 8.228e+04 4.836e+03 1.677e+03 3.159e+03 1.465e+05 4.836e+03 1.465e+05 3.159e+03 8.0000 2.568e+05 3.964e+05 4.127e+04 2.648e+04 1.479e+04 7.143e+05 4.127e+04 7.143e+05 1.479e+04 9.0000 1.172e+06 1.653e+06 3.778e+05 3.113e+05 6.648e+04 3.072e+06 3.778e+05 3.072e+06 6.648e+04 10.0000 5.367e+06 6.148e+06 3.618e+06 3.334e+06 2.841e+05 1.220e+07 3.618e+06 1.220e+07 2.841e+05