# File for Es243, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:35:33 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.4000 1.006e+00 7.234e-03 1.002e+00 1.000e-03 1.001e+00 1.014e+00 1.002e+00 1.014e+00 1.001e+00 0.5000 1.024e+00 3.272e-02 1.008e+00 5.000e-03 1.003e+00 1.062e+00 1.008e+00 1.062e+00 1.003e+00 0.6000 1.068e+00 9.379e-02 1.021e+00 1.400e-02 1.007e+00 1.176e+00 1.021e+00 1.176e+00 1.007e+00 0.7000 1.146e+00 2.055e-01 1.043e+00 3.000e-02 1.013e+00 1.383e+00 1.043e+00 1.383e+00 1.013e+00 0.8000 1.267e+00 3.792e-01 1.077e+00 5.600e-02 1.021e+00 1.704e+00 1.077e+00 1.704e+00 1.021e+00 0.9000 1.436e+00 6.252e-01 1.122e+00 9.200e-02 1.030e+00 2.156e+00 1.122e+00 2.156e+00 1.030e+00 1.0000 1.657e+00 9.506e-01 1.180e+00 1.400e-01 1.040e+00 2.752e+00 1.180e+00 2.752e+00 1.040e+00 1.5000 3.676e+00 3.955e+00 1.682e+00 5.670e-01 1.115e+00 8.231e+00 1.682e+00 8.231e+00 1.115e+00 2.0000 7.697e+00 9.914e+00 2.636e+00 1.301e+00 1.335e+00 1.912e+01 2.636e+00 1.912e+01 1.335e+00 2.5000 1.508e+01 2.048e+01 4.341e+00 2.133e+00 2.208e+00 3.870e+01 4.341e+00 3.870e+01 2.208e+00 3.0000 2.916e+01 3.919e+01 7.609e+00 2.131e+00 5.478e+00 7.439e+01 7.609e+00 7.439e+01 5.478e+00 3.5000 5.827e+01 7.356e+01 1.667e+01 1.730e+00 1.494e+01 1.432e+02 1.494e+01 1.432e+02 1.667e+01 4.0000 1.245e+02 1.402e+02 5.252e+01 1.761e+01 3.491e+01 2.861e+02 3.491e+01 2.861e+02 5.252e+01 5.0000 7.090e+02 5.482e+02 4.777e+02 1.633e+02 3.144e+02 1.335e+03 3.144e+02 1.335e+03 4.777e+02 6.0000 4.812e+03 1.889e+03 3.726e+03 8.000e+00 3.718e+03 6.993e+03 3.726e+03 6.993e+03 3.718e+03 7.0000 3.481e+04 9.826e+03 3.493e+04 9.640e+03 2.492e+04 4.457e+04 4.457e+04 3.493e+04 2.492e+04 8.0000 2.709e+05 2.101e+05 1.537e+05 8.100e+03 1.456e+05 5.135e+05 5.135e+05 1.537e+05 1.456e+05 9.0000 2.351e+06 2.912e+06 7.498e+05 1.588e+05 5.910e+05 5.713e+06 5.713e+06 5.910e+05 7.498e+05 10.0000 2.244e+07 3.413e+07 3.442e+06 1.403e+06 2.039e+06 6.185e+07 6.185e+07 2.039e+06 3.442e+06