# File for Ho194, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:20:58 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 2.517e-03 1.010e+00 2.000e-03 1.008e+00 1.013e+00 1.013e+00 1.008e+00 1.010e+00 0.3000 1.033e+00 8.622e-03 1.031e+00 6.000e-03 1.025e+00 1.042e+00 1.042e+00 1.025e+00 1.031e+00 0.4000 1.142e+00 4.562e-02 1.133e+00 3.200e-02 1.101e+00 1.191e+00 1.191e+00 1.101e+00 1.133e+00 0.5000 1.361e+00 1.310e-01 1.338e+00 9.500e-02 1.243e+00 1.502e+00 1.502e+00 1.243e+00 1.338e+00 0.6000 1.700e+00 2.766e-01 1.657e+00 2.090e-01 1.448e+00 1.996e+00 1.996e+00 1.448e+00 1.657e+00 0.7000 2.160e+00 4.862e-01 2.096e+00 3.870e-01 1.709e+00 2.675e+00 2.675e+00 1.709e+00 2.096e+00 0.8000 2.736e+00 7.611e-01 2.657e+00 6.390e-01 2.018e+00 3.534e+00 3.534e+00 2.018e+00 2.657e+00 0.9000 3.427e+00 1.102e+00 3.345e+00 9.770e-01 2.368e+00 4.567e+00 4.567e+00 2.368e+00 3.345e+00 1.0000 4.230e+00 1.510e+00 4.166e+00 1.413e+00 2.753e+00 5.770e+00 5.770e+00 2.753e+00 4.166e+00 1.5000 1.006e+01 4.627e+00 1.073e+01 3.580e+00 5.130e+00 1.431e+01 1.431e+01 5.130e+00 1.073e+01 2.0000 1.984e+01 1.022e+01 2.361e+01 4.040e+00 8.274e+00 2.765e+01 2.765e+01 8.274e+00 2.361e+01 2.5000 3.640e+01 2.070e+01 4.798e+01 7.500e-01 1.250e+01 4.873e+01 4.798e+01 1.250e+01 4.873e+01 3.0000 6.582e+01 4.215e+01 8.032e+01 1.848e+01 1.833e+01 9.880e+01 8.032e+01 1.833e+01 9.880e+01 3.5000 1.212e+02 8.821e+01 1.362e+02 6.480e+01 2.650e+01 2.010e+02 1.362e+02 2.650e+01 2.010e+02 4.0000 2.315e+02 1.878e+02 2.435e+02 1.695e+02 3.803e+01 4.130e+02 2.435e+02 3.803e+01 4.130e+02 5.0000 9.578e+02 8.577e+02 1.003e+03 7.890e+02 7.841e+01 1.792e+03 1.003e+03 7.841e+01 1.792e+03 6.0000 4.509e+03 3.927e+03 5.551e+03 2.259e+03 1.667e+02 7.810e+03 5.551e+03 1.667e+02 7.810e+03 7.0000 2.280e+04 1.945e+04 3.299e+04 2.050e+03 3.730e+02 3.504e+04 3.504e+04 3.730e+02 3.299e+04 8.0000 1.207e+05 1.146e+05 1.320e+05 9.720e+04 8.841e+02 2.292e+05 2.292e+05 8.841e+02 1.320e+05 9.0000 6.671e+05 7.662e+05 4.940e+05 4.918e+05 2.220e+03 1.505e+06 1.505e+06 2.220e+03 4.940e+05 10.0000 3.857e+06 5.254e+06 1.724e+06 1.718e+06 5.907e+03 9.842e+06 9.842e+06 5.907e+03 1.724e+06