# File for Er198, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 12:48:18 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 1.004e+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 0.2500 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.3000 1.048e+00 5.774e-04 1.048e+00 0.000e+00 1.047e+00 1.048e+00 1.048e+00 1.047e+00 1.048e+00 0.4000 1.172e+00 2.082e-03 1.171e+00 1.000e-03 1.170e+00 1.174e+00 1.174e+00 1.170e+00 1.171e+00 0.5000 1.371e+00 5.132e-03 1.370e+00 3.000e-03 1.367e+00 1.377e+00 1.377e+00 1.367e+00 1.370e+00 0.6000 1.624e+00 1.082e-02 1.621e+00 6.000e-03 1.615e+00 1.636e+00 1.636e+00 1.615e+00 1.621e+00 0.7000 1.907e+00 1.947e-02 1.900e+00 8.000e-03 1.892e+00 1.929e+00 1.929e+00 1.892e+00 1.900e+00 0.8000 2.204e+00 3.081e-02 2.192e+00 1.100e-02 2.181e+00 2.239e+00 2.239e+00 2.181e+00 2.192e+00 0.9000 2.505e+00 4.464e-02 2.486e+00 1.300e-02 2.473e+00 2.556e+00 2.556e+00 2.473e+00 2.486e+00 1.0000 2.804e+00 6.275e-02 2.775e+00 1.400e-02 2.761e+00 2.876e+00 2.876e+00 2.761e+00 2.775e+00 1.5000 4.219e+00 1.956e-01 4.141e+00 6.600e-02 4.075e+00 4.442e+00 4.442e+00 4.141e+00 4.075e+00 2.0000 5.623e+00 4.545e-01 5.704e+00 3.270e-01 5.133e+00 6.031e+00 6.031e+00 5.704e+00 5.133e+00 2.5000 7.425e+00 1.166e+00 7.912e+00 3.560e-01 6.094e+00 8.268e+00 7.912e+00 8.268e+00 6.094e+00 3.0000 1.049e+01 2.884e+00 1.062e+01 2.690e+00 7.546e+00 1.331e+01 1.062e+01 1.331e+01 7.546e+00 3.5000 1.711e+01 6.036e+00 1.551e+01 3.480e+00 1.203e+01 2.378e+01 1.551e+01 2.378e+01 1.203e+01 4.0000 3.431e+01 1.062e+01 2.938e+01 2.330e+00 2.705e+01 4.649e+01 2.705e+01 4.649e+01 2.938e+01 5.0000 2.381e+02 6.672e+01 2.228e+02 4.250e+01 1.803e+02 3.111e+02 1.803e+02 2.228e+02 3.111e+02 6.0000 2.109e+03 8.585e+02 2.105e+03 8.530e+02 1.252e+03 2.969e+03 2.105e+03 1.252e+03 2.969e+03 7.0000 1.787e+04 9.582e+03 2.232e+04 2.100e+03 6.874e+03 2.442e+04 2.442e+04 6.874e+03 2.232e+04 8.0000 1.413e+05 1.095e+05 1.367e+05 1.025e+05 3.422e+04 2.531e+05 2.531e+05 3.422e+04 1.367e+05 9.0000 1.076e+06 1.152e+06 7.059e+05 5.514e+05 1.545e+05 2.367e+06 2.367e+06 1.545e+05 7.059e+05 10.0000 8.067e+06 1.075e+07 3.153e+06 2.505e+06 6.477e+05 2.040e+07 2.040e+07 6.477e+05 3.153e+06