# File for Lu154, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:23:17 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 1.000e+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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.013e+00 1.013e+00 0.4000 1.066e+00 2.517e-03 1.066e+00 2.000e-03 1.063e+00 1.068e+00 1.068e+00 1.066e+00 1.063e+00 0.5000 1.176e+00 8.737e-03 1.178e+00 5.000e-03 1.166e+00 1.183e+00 1.183e+00 1.178e+00 1.166e+00 0.6000 1.344e+00 2.066e-02 1.350e+00 1.100e-02 1.321e+00 1.361e+00 1.361e+00 1.350e+00 1.321e+00 0.7000 1.564e+00 3.820e-02 1.577e+00 1.700e-02 1.521e+00 1.594e+00 1.594e+00 1.577e+00 1.521e+00 0.8000 1.828e+00 6.180e-02 1.851e+00 2.400e-02 1.758e+00 1.875e+00 1.875e+00 1.851e+00 1.758e+00 0.9000 2.129e+00 9.151e-02 2.167e+00 2.900e-02 2.025e+00 2.196e+00 2.196e+00 2.167e+00 2.025e+00 1.0000 2.462e+00 1.267e-01 2.518e+00 3.300e-02 2.317e+00 2.551e+00 2.551e+00 2.518e+00 2.317e+00 1.5000 4.509e+00 3.643e-01 4.719e+00 0.000e+00 4.088e+00 4.719e+00 4.719e+00 4.719e+00 4.088e+00 2.0000 7.166e+00 6.764e-01 7.447e+00 2.090e-01 6.394e+00 7.656e+00 7.447e+00 7.656e+00 6.394e+00 2.5000 1.063e+01 1.092e+00 1.080e+01 8.300e-01 9.465e+00 1.163e+01 1.080e+01 1.163e+01 9.465e+00 3.0000 1.538e+01 1.883e+00 1.500e+01 1.290e+00 1.371e+01 1.742e+01 1.500e+01 1.742e+01 1.371e+01 3.5000 2.228e+01 3.822e+00 2.037e+01 5.800e-01 1.979e+01 2.668e+01 2.037e+01 2.668e+01 1.979e+01 4.0000 3.299e+01 8.443e+00 2.874e+01 1.230e+00 2.751e+01 4.271e+01 2.751e+01 4.271e+01 2.874e+01 5.0000 8.027e+01 4.000e+01 6.302e+01 1.122e+01 5.180e+01 1.260e+02 5.180e+01 1.260e+02 6.302e+01 6.0000 2.223e+02 1.626e+02 1.475e+02 3.690e+01 1.106e+02 4.088e+02 1.106e+02 4.088e+02 1.475e+02 7.0000 6.541e+02 5.650e+02 3.668e+02 7.630e+01 2.905e+02 1.305e+03 2.905e+02 1.305e+03 3.668e+02 8.0000 1.935e+03 1.705e+03 9.544e+02 7.900e+00 9.465e+02 3.903e+03 9.465e+02 3.903e+03 9.544e+02 9.0000 5.662e+03 4.507e+03 3.608e+03 1.060e+03 2.548e+03 1.083e+04 3.608e+03 1.083e+04 2.548e+03 10.0000 1.669e+04 1.071e+04 1.512e+04 8.269e+03 6.851e+03 2.810e+04 1.512e+04 2.810e+04 6.851e+03