# File for Ra196, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:49:07 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.017e+00 1.732e-03 1.016e+00 0.000e+00 1.016e+00 1.019e+00 1.016e+00 1.019e+00 1.016e+00 0.3000 1.049e+00 6.083e-03 1.046e+00 1.000e-03 1.045e+00 1.056e+00 1.046e+00 1.056e+00 1.045e+00 0.4000 1.185e+00 3.297e-02 1.168e+00 4.000e-03 1.164e+00 1.223e+00 1.168e+00 1.223e+00 1.164e+00 0.5000 1.418e+00 9.629e-02 1.368e+00 1.100e-02 1.357e+00 1.529e+00 1.368e+00 1.529e+00 1.357e+00 0.6000 1.731e+00 2.056e-01 1.625e+00 2.500e-02 1.600e+00 1.968e+00 1.625e+00 1.968e+00 1.600e+00 0.7000 2.106e+00 3.647e-01 1.918e+00 4.500e-02 1.873e+00 2.526e+00 1.918e+00 2.526e+00 1.873e+00 0.8000 2.525e+00 5.762e-01 2.229e+00 7.200e-02 2.157e+00 3.189e+00 2.229e+00 3.189e+00 2.157e+00 0.9000 2.979e+00 8.365e-01 2.550e+00 1.060e-01 2.444e+00 3.943e+00 2.550e+00 3.943e+00 2.444e+00 1.0000 3.460e+00 1.147e+00 2.873e+00 1.470e-01 2.726e+00 4.782e+00 2.873e+00 4.782e+00 2.726e+00 1.5000 6.202e+00 3.428e+00 4.467e+00 4.790e-01 3.988e+00 1.015e+01 4.467e+00 1.015e+01 3.988e+00 2.0000 9.604e+00 7.066e+00 6.071e+00 1.069e+00 5.002e+00 1.774e+01 6.071e+00 1.774e+01 5.002e+00 2.5000 1.422e+01 1.275e+01 7.888e+00 2.009e+00 5.879e+00 2.890e+01 7.888e+00 2.890e+01 5.879e+00 3.0000 2.144e+01 2.231e+01 1.026e+01 3.330e+00 6.930e+00 4.713e+01 1.026e+01 4.713e+01 6.930e+00 3.5000 3.487e+01 4.047e+01 1.389e+01 4.688e+00 9.202e+00 8.153e+01 1.389e+01 8.153e+01 9.202e+00 4.0000 6.422e+01 7.951e+01 2.053e+01 4.400e+00 1.613e+01 1.560e+02 2.053e+01 1.560e+02 1.613e+01 5.0000 3.186e+02 3.965e+02 1.045e+02 2.926e+01 7.524e+01 7.762e+02 7.524e+01 7.762e+02 1.045e+02 6.0000 1.983e+03 2.251e+03 8.053e+02 2.402e+02 5.651e+02 4.579e+03 5.651e+02 4.579e+03 8.053e+02 7.0000 1.199e+04 1.152e+04 5.352e+03 1.500e+01 5.337e+03 2.529e+04 5.337e+03 2.529e+04 5.352e+03 8.0000 6.699e+04 4.798e+04 4.930e+04 1.894e+04 3.036e+04 1.213e+05 4.930e+04 1.213e+05 3.036e+04 9.0000 3.622e+05 1.881e+05 4.288e+05 7.920e+04 1.499e+05 5.080e+05 4.288e+05 5.080e+05 1.499e+05 10.0000 2.036e+06 1.445e+06 1.915e+06 1.260e+06 6.551e+05 3.538e+06 3.538e+06 1.915e+06 6.551e+05