# File for Er190, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:36:04 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.3000 1.039e+00 1.000e-03 1.039e+00 1.000e-03 1.038e+00 1.040e+00 1.039e+00 1.040e+00 1.038e+00 0.4000 1.150e+00 5.686e-03 1.148e+00 3.000e-03 1.145e+00 1.156e+00 1.148e+00 1.156e+00 1.145e+00 0.5000 1.338e+00 1.706e-02 1.333e+00 9.000e-03 1.324e+00 1.357e+00 1.333e+00 1.357e+00 1.324e+00 0.6000 1.586e+00 3.972e-02 1.573e+00 1.800e-02 1.555e+00 1.631e+00 1.573e+00 1.631e+00 1.555e+00 0.7000 1.876e+00 7.487e-02 1.850e+00 3.300e-02 1.817e+00 1.960e+00 1.850e+00 1.960e+00 1.817e+00 0.8000 2.192e+00 1.270e-01 2.147e+00 5.400e-02 2.093e+00 2.335e+00 2.147e+00 2.335e+00 2.093e+00 0.9000 2.526e+00 1.973e-01 2.455e+00 8.100e-02 2.374e+00 2.749e+00 2.455e+00 2.749e+00 2.374e+00 1.0000 2.872e+00 2.884e-01 2.766e+00 1.150e-01 2.651e+00 3.198e+00 2.766e+00 3.198e+00 2.651e+00 1.5000 4.752e+00 1.129e+00 4.308e+00 3.950e-01 3.913e+00 6.035e+00 4.308e+00 6.035e+00 3.913e+00 2.0000 6.998e+00 2.802e+00 5.862e+00 9.200e-01 4.942e+00 1.019e+01 5.862e+00 1.019e+01 4.942e+00 2.5000 9.945e+00 5.627e+00 7.633e+00 1.791e+00 5.842e+00 1.636e+01 7.633e+00 1.636e+01 5.842e+00 3.0000 1.431e+01 1.021e+01 9.994e+00 3.032e+00 6.962e+00 2.596e+01 9.994e+00 2.596e+01 6.962e+00 3.5000 2.186e+01 1.776e+01 1.375e+01 4.154e+00 9.596e+00 4.223e+01 1.375e+01 4.223e+01 9.596e+00 4.0000 3.749e+01 3.085e+01 2.112e+01 2.850e+00 1.827e+01 7.307e+01 2.112e+01 7.307e+01 1.827e+01 5.0000 1.683e+02 9.474e+01 1.395e+02 4.819e+01 9.131e+01 2.741e+02 9.131e+01 2.741e+02 1.395e+02 6.0000 1.051e+03 2.268e+02 1.162e+03 3.900e+01 7.902e+02 1.201e+03 7.902e+02 1.201e+03 1.162e+03 7.0000 7.010e+03 1.617e+03 7.862e+03 1.610e+02 5.146e+03 8.023e+03 7.862e+03 5.146e+03 8.023e+03 8.0000 4.663e+04 2.646e+04 4.627e+04 2.591e+04 2.036e+04 7.327e+04 7.327e+04 2.036e+04 4.627e+04 9.0000 3.107e+05 2.857e+05 2.287e+05 1.538e+05 7.492e+04 6.284e+05 6.284e+05 7.492e+04 2.287e+05 10.0000 2.093e+06 2.567e+06 9.904e+05 7.279e+05 2.625e+05 5.027e+06 5.027e+06 2.625e+05 9.904e+05