# File for Eu194, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 07:45:56 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 9.074e-03 1.032e+00 7.000e-03 1.025e+00 1.043e+00 1.043e+00 1.025e+00 1.032e+00 0.4000 1.146e+00 4.850e-02 1.138e+00 3.600e-02 1.102e+00 1.198e+00 1.198e+00 1.102e+00 1.138e+00 0.5000 1.374e+00 1.401e-01 1.353e+00 1.080e-01 1.245e+00 1.523e+00 1.523e+00 1.245e+00 1.353e+00 0.6000 1.729e+00 2.962e-01 1.693e+00 2.400e-01 1.453e+00 2.042e+00 2.042e+00 1.453e+00 1.693e+00 0.7000 2.214e+00 5.199e-01 2.163e+00 4.410e-01 1.722e+00 2.758e+00 2.758e+00 1.722e+00 2.163e+00 0.8000 2.827e+00 8.145e-01 2.769e+00 7.260e-01 2.043e+00 3.669e+00 3.669e+00 2.043e+00 2.769e+00 0.9000 3.566e+00 1.178e+00 3.517e+00 1.104e+00 2.413e+00 4.768e+00 4.768e+00 2.413e+00 3.517e+00 1.0000 4.432e+00 1.613e+00 4.416e+00 1.589e+00 2.827e+00 6.052e+00 6.052e+00 2.827e+00 4.416e+00 1.5000 1.083e+01 4.926e+00 1.174e+01 3.500e+00 5.515e+00 1.524e+01 1.524e+01 5.515e+00 1.174e+01 2.0000 2.187e+01 1.100e+01 2.651e+01 3.290e+00 9.309e+00 2.980e+01 2.980e+01 9.309e+00 2.651e+01 2.5000 4.104e+01 2.294e+01 5.234e+01 3.790e+00 1.464e+01 5.613e+01 5.234e+01 1.464e+01 5.613e+01 3.0000 7.610e+01 4.854e+01 8.898e+01 2.792e+01 2.241e+01 1.169e+02 8.898e+01 2.241e+01 1.169e+02 3.5000 1.443e+02 1.053e+02 1.542e+02 9.010e+01 3.439e+01 2.443e+02 1.542e+02 3.439e+01 2.443e+02 4.0000 2.845e+02 2.309e+02 2.838e+02 2.299e+02 5.393e+01 5.157e+02 2.838e+02 5.393e+01 5.157e+02 5.0000 1.251e+03 1.099e+03 1.256e+03 1.091e+03 1.491e+02 2.347e+03 1.256e+03 1.491e+02 2.347e+03 6.0000 6.154e+03 5.164e+03 7.358e+03 3.252e+03 4.939e+02 1.061e+04 7.358e+03 4.939e+02 1.061e+04 7.0000 3.201e+04 2.611e+04 4.601e+04 2.130e+03 1.881e+03 4.814e+04 4.814e+04 1.881e+03 4.601e+04 8.0000 1.722e+05 1.576e+05 1.871e+05 1.348e+05 7.680e+03 3.219e+05 3.219e+05 7.680e+03 1.871e+05 9.0000 9.604e+05 1.078e+06 7.071e+05 6.751e+05 3.198e+04 2.142e+06 2.142e+06 3.198e+04 7.071e+05 10.0000 5.570e+06 7.479e+06 2.478e+06 2.345e+06 1.330e+05 1.410e+07 1.410e+07 1.330e+05 2.478e+06