# File for Pa297, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 11:43:11 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 1.007e+00 3.215e-03 1.006e+00 1.000e-03 1.005e+00 1.011e+00 1.006e+00 1.011e+00 1.005e+00 0.2000 1.045e+00 2.548e-02 1.032e+00 4.000e-03 1.028e+00 1.074e+00 1.032e+00 1.074e+00 1.028e+00 0.2500 1.142e+00 1.004e-01 1.091e+00 1.300e-02 1.078e+00 1.258e+00 1.091e+00 1.258e+00 1.078e+00 0.3000 1.320e+00 2.592e-01 1.188e+00 3.400e-02 1.154e+00 1.619e+00 1.188e+00 1.619e+00 1.154e+00 0.4000 1.951e+00 9.226e-01 1.476e+00 1.140e-01 1.362e+00 3.014e+00 1.476e+00 3.014e+00 1.362e+00 0.5000 2.959e+00 2.129e+00 1.858e+00 2.520e-01 1.606e+00 5.413e+00 1.858e+00 5.413e+00 1.606e+00 0.6000 4.338e+00 3.919e+00 2.303e+00 4.480e-01 1.855e+00 8.856e+00 2.303e+00 8.856e+00 1.855e+00 0.7000 6.079e+00 6.306e+00 2.793e+00 6.980e-01 2.095e+00 1.335e+01 2.793e+00 1.335e+01 2.095e+00 0.8000 8.177e+00 9.291e+00 3.319e+00 9.980e-01 2.321e+00 1.889e+01 3.319e+00 1.889e+01 2.321e+00 0.9000 1.064e+01 1.290e+01 3.876e+00 1.346e+00 2.530e+00 2.551e+01 3.876e+00 2.551e+01 2.530e+00 1.0000 1.348e+01 1.714e+01 4.464e+00 1.740e+00 2.724e+00 3.324e+01 4.464e+00 3.324e+01 2.724e+00 1.5000 3.443e+01 4.975e+01 7.923e+00 4.383e+00 3.540e+00 9.182e+01 7.923e+00 9.182e+01 3.540e+00 2.0000 7.305e+01 1.117e+02 1.263e+01 8.115e+00 4.515e+00 2.020e+02 1.263e+01 2.020e+02 4.515e+00 2.5000 1.495e+02 2.362e+02 1.955e+01 1.276e+01 6.791e+00 4.221e+02 1.955e+01 4.221e+02 6.791e+00 3.0000 3.172e+02 5.115e+02 3.073e+01 1.757e+01 1.316e+01 9.078e+02 3.073e+01 9.078e+02 1.316e+01 3.5000 7.247e+02 1.184e+03 5.138e+01 2.069e+01 3.069e+01 2.092e+03 5.138e+01 2.092e+03 3.069e+01 4.0000 1.790e+03 2.950e+03 9.686e+01 1.943e+01 7.743e+01 5.197e+03 9.686e+01 5.197e+03 7.743e+01 5.0000 1.246e+04 2.062e+04 5.905e+02 7.340e+01 5.171e+02 3.626e+04 5.905e+02 3.626e+04 5.171e+02 6.0000 8.429e+04 1.375e+05 6.347e+03 2.929e+03 3.418e+03 2.431e+05 6.347e+03 2.431e+05 3.418e+03 7.0000 5.038e+05 7.803e+05 8.532e+04 6.339e+04 2.193e+04 1.404e+06 8.532e+04 1.404e+06 2.193e+04 8.0000 2.831e+06 3.731e+06 1.268e+06 1.133e+06 1.348e+05 7.089e+06 1.268e+06 7.089e+06 1.348e+05 9.0000 1.851e+07 1.691e+07 2.030e+07 1.416e+07 7.823e+05 3.446e+07 2.030e+07 3.446e+07 7.823e+05 10.0000 1.793e+08 1.705e+08 1.889e+08 1.559e+08 4.245e+06 3.448e+08 3.448e+08 1.889e+08 4.245e+06