# File for No249, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:41:03 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 1.001e+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 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.2500 1.026e+00 8.718e-03 1.022e+00 2.000e-03 1.020e+00 1.036e+00 1.022e+00 1.036e+00 1.020e+00 0.3000 1.062e+00 2.673e-02 1.050e+00 6.000e-03 1.044e+00 1.093e+00 1.050e+00 1.093e+00 1.044e+00 0.4000 1.197e+00 1.102e-01 1.145e+00 2.200e-02 1.123e+00 1.324e+00 1.145e+00 1.324e+00 1.123e+00 0.5000 1.413e+00 2.790e-01 1.280e+00 5.400e-02 1.226e+00 1.734e+00 1.280e+00 1.734e+00 1.226e+00 0.6000 1.705e+00 5.449e-01 1.443e+00 1.030e-01 1.340e+00 2.331e+00 1.443e+00 2.331e+00 1.340e+00 0.7000 2.066e+00 9.135e-01 1.625e+00 1.690e-01 1.456e+00 3.116e+00 1.625e+00 3.116e+00 1.456e+00 0.8000 2.493e+00 1.390e+00 1.820e+00 2.520e-01 1.568e+00 4.091e+00 1.820e+00 4.091e+00 1.568e+00 0.9000 2.986e+00 1.975e+00 2.025e+00 3.500e-01 1.675e+00 5.258e+00 2.025e+00 5.258e+00 1.675e+00 1.0000 3.547e+00 2.675e+00 2.241e+00 4.640e-01 1.777e+00 6.624e+00 2.241e+00 6.624e+00 1.777e+00 1.5000 7.524e+00 8.128e+00 3.481e+00 1.271e+00 2.210e+00 1.688e+01 3.481e+00 1.688e+01 2.210e+00 2.0000 1.438e+01 1.813e+01 5.159e+00 2.446e+00 2.713e+00 3.526e+01 5.159e+00 3.526e+01 2.713e+00 2.5000 2.677e+01 3.627e+01 7.724e+00 3.736e+00 3.988e+00 6.860e+01 7.724e+00 6.860e+01 3.988e+00 3.0000 5.091e+01 7.043e+01 1.228e+01 4.028e+00 8.252e+00 1.322e+02 1.228e+01 1.322e+02 8.252e+00 3.5000 1.020e+02 1.382e+02 2.237e+01 2.900e-01 2.208e+01 2.616e+02 2.208e+01 2.616e+02 2.237e+01 4.0000 2.184e+02 2.788e+02 6.684e+01 1.863e+01 4.821e+01 5.402e+02 4.821e+01 5.402e+02 6.684e+01 5.0000 1.196e+03 1.211e+03 5.872e+02 1.776e+02 4.096e+02 2.591e+03 4.096e+02 2.591e+03 5.872e+02 6.0000 7.466e+03 4.804e+03 4.854e+03 3.190e+02 4.535e+03 1.301e+04 4.854e+03 1.301e+04 4.535e+03 7.0000 5.013e+04 1.702e+04 5.916e+04 1.560e+03 3.050e+04 6.072e+04 5.916e+04 6.072e+04 3.050e+04 8.0000 3.778e+05 2.829e+05 2.514e+05 7.130e+04 1.801e+05 7.019e+05 7.019e+05 2.514e+05 1.801e+05 9.0000 3.327e+06 4.145e+06 9.415e+05 1.460e+04 9.269e+05 8.114e+06 8.114e+06 9.269e+05 9.415e+05 10.0000 3.315e+07 5.090e+07 4.401e+06 1.264e+06 3.137e+06 9.192e+07 9.192e+07 3.137e+06 4.401e+06