# File for La157, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 03:54:09 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 1.000e+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 0.2500 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.3000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.4000 1.047e+00 9.504e-03 1.047e+00 9.000e-03 1.038e+00 1.057e+00 1.047e+00 1.057e+00 1.038e+00 0.5000 1.132e+00 3.351e-02 1.131e+00 3.200e-02 1.099e+00 1.166e+00 1.131e+00 1.166e+00 1.099e+00 0.6000 1.269e+00 8.052e-02 1.267e+00 7.700e-02 1.190e+00 1.351e+00 1.267e+00 1.351e+00 1.190e+00 0.7000 1.455e+00 1.561e-01 1.450e+00 1.480e-01 1.302e+00 1.614e+00 1.450e+00 1.614e+00 1.302e+00 0.8000 1.686e+00 2.616e-01 1.677e+00 2.480e-01 1.429e+00 1.952e+00 1.677e+00 1.952e+00 1.429e+00 0.9000 1.956e+00 3.992e-01 1.943e+00 3.790e-01 1.564e+00 2.362e+00 1.943e+00 2.362e+00 1.564e+00 1.0000 2.263e+00 5.682e-01 2.244e+00 5.400e-01 1.704e+00 2.840e+00 2.244e+00 2.840e+00 1.704e+00 1.5000 4.262e+00 1.871e+00 4.225e+00 1.816e+00 2.409e+00 6.151e+00 4.225e+00 6.151e+00 2.409e+00 2.0000 7.110e+00 3.870e+00 7.068e+00 3.807e+00 3.261e+00 1.100e+01 7.068e+00 1.100e+01 3.261e+00 2.5000 1.135e+01 6.362e+00 1.119e+01 6.122e+00 5.068e+00 1.779e+01 1.119e+01 1.779e+01 5.068e+00 3.0000 1.845e+01 8.589e+00 1.757e+01 7.240e+00 1.033e+01 2.744e+01 1.757e+01 2.744e+01 1.033e+01 3.5000 3.207e+01 8.337e+00 2.855e+01 2.480e+00 2.607e+01 4.159e+01 2.855e+01 4.159e+01 2.607e+01 4.0000 6.146e+01 1.047e+01 6.317e+01 7.790e+00 5.024e+01 7.096e+01 5.024e+01 6.317e+01 7.096e+01 5.0000 2.943e+02 1.849e+02 2.241e+02 6.940e+01 1.547e+02 5.040e+02 2.241e+02 1.547e+02 5.040e+02 6.0000 1.646e+03 1.322e+03 1.448e+03 1.014e+03 4.336e+02 3.056e+03 1.448e+03 4.336e+02 3.056e+03 7.0000 9.088e+03 7.245e+03 1.009e+04 5.690e+03 1.395e+03 1.578e+04 1.009e+04 1.395e+03 1.578e+04 8.0000 4.731e+04 3.683e+04 6.664e+04 3.820e+03 4.841e+03 7.046e+04 6.664e+04 4.841e+03 7.046e+04 9.0000 2.342e+05 1.994e+05 2.769e+05 1.319e+05 1.685e+04 4.088e+05 4.088e+05 1.685e+04 2.769e+05 10.0000 1.123e+06 1.150e+06 9.721e+05 9.159e+05 5.622e+04 2.342e+06 2.342e+06 5.622e+04 9.721e+05