# File for La191, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:53:09 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.3000 1.026e+00 2.309e-03 1.027e+00 0.000e+00 1.023e+00 1.027e+00 1.027e+00 1.027e+00 1.023e+00 0.4000 1.100e+00 1.069e-02 1.106e+00 1.000e-03 1.088e+00 1.107e+00 1.106e+00 1.107e+00 1.088e+00 0.5000 1.231e+00 3.190e-02 1.246e+00 6.000e-03 1.194e+00 1.252e+00 1.246e+00 1.252e+00 1.194e+00 0.6000 1.409e+00 7.009e-02 1.441e+00 1.700e-02 1.329e+00 1.458e+00 1.441e+00 1.458e+00 1.329e+00 0.7000 1.624e+00 1.258e-01 1.677e+00 3.700e-02 1.480e+00 1.714e+00 1.677e+00 1.714e+00 1.480e+00 0.8000 1.867e+00 2.013e-01 1.947e+00 6.900e-02 1.638e+00 2.016e+00 1.947e+00 2.016e+00 1.638e+00 0.9000 2.132e+00 2.954e-01 2.241e+00 1.170e-01 1.798e+00 2.358e+00 2.241e+00 2.358e+00 1.798e+00 1.0000 2.416e+00 4.103e-01 2.556e+00 1.820e-01 1.954e+00 2.738e+00 2.556e+00 2.738e+00 1.954e+00 1.5000 4.089e+00 1.329e+00 4.355e+00 9.100e-01 2.648e+00 5.265e+00 4.355e+00 5.265e+00 2.648e+00 2.0000 6.336e+00 3.026e+00 6.483e+00 2.803e+00 3.239e+00 9.286e+00 6.483e+00 9.286e+00 3.239e+00 2.5000 9.645e+00 6.121e+00 9.005e+00 5.136e+00 3.869e+00 1.606e+01 9.005e+00 1.606e+01 3.869e+00 3.0000 1.505e+01 1.210e+01 1.206e+01 7.331e+00 4.729e+00 2.836e+01 1.206e+01 2.836e+01 4.729e+00 3.5000 2.480e+01 2.444e+01 1.587e+01 9.793e+00 6.077e+00 5.244e+01 1.587e+01 5.244e+01 6.077e+00 4.0000 4.405e+01 5.151e+01 2.077e+01 1.248e+01 8.294e+00 1.031e+02 2.077e+01 1.031e+02 8.294e+00 5.0000 1.762e+02 2.580e+02 3.644e+01 1.827e+01 1.817e+01 4.739e+02 3.644e+01 4.739e+02 1.817e+01 6.0000 8.497e+02 1.370e+03 7.156e+01 2.513e+01 4.643e+01 2.431e+03 7.156e+01 2.431e+03 4.643e+01 7.0000 4.124e+03 6.873e+03 1.806e+02 4.960e+01 1.310e+02 1.206e+04 1.806e+02 1.206e+04 1.310e+02 8.0000 1.835e+04 3.086e+04 6.593e+02 2.622e+02 3.971e+02 5.398e+04 6.593e+02 5.398e+04 3.971e+02 9.0000 7.354e+04 1.234e+05 3.351e+03 2.083e+03 1.268e+03 2.160e+05 3.351e+03 2.160e+05 1.268e+03 10.0000 2.715e+05 4.487e+05 2.082e+04 1.664e+04 4.176e+03 7.896e+05 2.082e+04 7.896e+05 4.176e+03