# File for Sm194, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:51:41 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.015e+00 1.016e+00 1.015e+00 0.3000 1.044e+00 1.155e-03 1.043e+00 0.000e+00 1.043e+00 1.045e+00 1.043e+00 1.045e+00 1.043e+00 0.4000 1.164e+00 7.371e-03 1.161e+00 3.000e-03 1.158e+00 1.172e+00 1.161e+00 1.172e+00 1.158e+00 0.5000 1.363e+00 2.290e-02 1.356e+00 1.100e-02 1.345e+00 1.389e+00 1.356e+00 1.389e+00 1.345e+00 0.6000 1.624e+00 4.996e-02 1.608e+00 2.400e-02 1.584e+00 1.680e+00 1.608e+00 1.680e+00 1.584e+00 0.7000 1.925e+00 9.007e-02 1.896e+00 4.300e-02 1.853e+00 2.026e+00 1.896e+00 2.026e+00 1.853e+00 0.8000 2.250e+00 1.453e-01 2.203e+00 6.900e-02 2.134e+00 2.413e+00 2.203e+00 2.413e+00 2.134e+00 0.9000 2.590e+00 2.151e-01 2.520e+00 1.020e-01 2.418e+00 2.831e+00 2.520e+00 2.831e+00 2.418e+00 1.0000 2.938e+00 3.016e-01 2.840e+00 1.430e-01 2.697e+00 3.276e+00 2.840e+00 3.276e+00 2.697e+00 1.5000 4.753e+00 1.006e+00 4.421e+00 4.670e-01 3.954e+00 5.883e+00 4.421e+00 5.883e+00 3.954e+00 2.0000 6.820e+00 2.364e+00 6.011e+00 1.045e+00 4.966e+00 9.482e+00 6.011e+00 9.482e+00 4.966e+00 2.5000 9.567e+00 4.857e+00 7.805e+00 1.968e+00 5.837e+00 1.506e+01 7.805e+00 1.506e+01 5.837e+00 3.0000 1.387e+01 9.461e+00 1.014e+01 3.293e+00 6.847e+00 2.463e+01 1.014e+01 2.463e+01 6.847e+00 3.5000 2.171e+01 1.819e+01 1.367e+01 4.740e+00 8.930e+00 4.254e+01 1.367e+01 4.254e+01 8.930e+00 4.0000 3.806e+01 3.555e+01 2.007e+01 4.960e+00 1.511e+01 7.901e+01 2.007e+01 7.901e+01 1.511e+01 5.0000 1.690e+02 1.506e+02 9.290e+01 2.129e+01 7.161e+01 3.425e+02 7.161e+01 3.425e+02 9.290e+01 6.0000 1.003e+03 6.806e+02 7.041e+02 1.809e+02 5.232e+02 1.782e+03 5.232e+02 1.782e+03 7.041e+02 7.0000 6.221e+03 2.555e+03 4.854e+03 2.140e+02 4.640e+03 9.168e+03 4.854e+03 9.168e+03 4.640e+03 8.0000 3.754e+04 9.914e+03 4.230e+04 1.870e+03 2.614e+04 4.417e+04 4.417e+04 4.230e+04 2.614e+04 9.0000 2.266e+05 1.335e+05 1.731e+05 4.490e+04 1.282e+05 3.786e+05 3.786e+05 1.731e+05 1.282e+05 10.0000 1.427e+06 1.429e+06 6.473e+05 9.040e+04 5.569e+05 3.076e+06 3.076e+06 6.473e+05 5.569e+05