# File for Lr293, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:33:09 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 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2000 1.033e+00 9.292e-03 1.029e+00 2.000e-03 1.027e+00 1.044e+00 1.029e+00 1.044e+00 1.027e+00 0.2500 1.101e+00 3.751e-02 1.084e+00 9.000e-03 1.075e+00 1.144e+00 1.084e+00 1.144e+00 1.075e+00 0.3000 1.218e+00 9.716e-02 1.174e+00 2.400e-02 1.150e+00 1.329e+00 1.174e+00 1.329e+00 1.150e+00 0.4000 1.601e+00 3.500e-01 1.444e+00 8.700e-02 1.357e+00 2.002e+00 1.444e+00 2.002e+00 1.357e+00 0.5000 2.170e+00 8.124e-01 1.804e+00 1.990e-01 1.605e+00 3.101e+00 1.804e+00 3.101e+00 1.605e+00 0.6000 2.905e+00 1.501e+00 2.226e+00 3.630e-01 1.863e+00 4.625e+00 2.226e+00 4.625e+00 1.863e+00 0.7000 3.793e+00 2.417e+00 2.699e+00 5.830e-01 2.116e+00 6.564e+00 2.699e+00 6.564e+00 2.116e+00 0.8000 4.829e+00 3.563e+00 3.217e+00 8.590e-01 2.358e+00 8.913e+00 3.217e+00 8.913e+00 2.358e+00 0.9000 6.013e+00 4.936e+00 3.783e+00 1.197e+00 2.586e+00 1.167e+01 3.783e+00 1.167e+01 2.586e+00 1.0000 7.351e+00 6.543e+00 4.401e+00 1.599e+00 2.802e+00 1.485e+01 4.401e+00 1.485e+01 2.802e+00 1.5000 1.697e+01 1.841e+01 8.723e+00 4.598e+00 4.125e+00 3.807e+01 8.723e+00 3.807e+01 4.125e+00 2.0000 3.754e+01 3.914e+01 1.798e+01 5.940e+00 1.204e+01 8.261e+01 1.798e+01 8.261e+01 1.204e+01 2.5000 1.071e+02 7.601e+01 7.990e+01 3.141e+01 4.849e+01 1.930e+02 4.849e+01 1.930e+02 7.990e+01 3.0000 4.351e+02 1.976e+02 5.448e+02 8.800e+00 2.070e+02 5.536e+02 2.070e+02 5.448e+02 5.536e+02 3.5000 2.097e+03 1.094e+03 1.753e+03 5.370e+02 1.216e+03 3.322e+03 1.216e+03 1.753e+03 3.322e+03 4.0000 1.025e+04 6.204e+03 7.668e+03 1.912e+03 5.756e+03 1.733e+04 7.668e+03 5.756e+03 1.733e+04 5.0000 2.187e+05 1.460e+05 2.688e+05 6.430e+04 5.426e+04 3.331e+05 2.688e+05 5.426e+04 3.331e+05 6.0000 4.120e+06 3.575e+06 4.385e+06 3.170e+06 4.197e+05 7.555e+06 7.555e+06 4.197e+05 4.385e+06 7.0000 7.401e+07 9.103e+07 4.255e+07 3.966e+07 2.891e+06 1.766e+08 1.766e+08 2.891e+06 4.255e+07 8.0000 1.300e+09 1.962e+09 3.213e+08 3.020e+08 1.929e+07 3.558e+09 3.558e+09 1.929e+07 3.213e+08 9.0000 2.190e+10 3.612e+10 1.970e+09 1.839e+09 1.311e+08 6.360e+10 6.360e+10 1.311e+08 1.970e+09 10.0000 3.480e+11 5.932e+11 1.014e+10 9.220e+09 9.198e+08 1.033e+12 1.033e+12 9.198e+08 1.014e+10