# File for Lr296, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:25:59 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.005e+00 1.008e+00 1.007e+00 1.008e+00 1.005e+00 0.2000 1.047e+00 1.498e-02 1.051e+00 8.000e-03 1.030e+00 1.059e+00 1.051e+00 1.059e+00 1.030e+00 0.2500 1.157e+00 5.895e-02 1.172e+00 3.500e-02 1.092e+00 1.207e+00 1.172e+00 1.207e+00 1.092e+00 0.3000 1.369e+00 1.500e-01 1.404e+00 9.500e-02 1.205e+00 1.499e+00 1.404e+00 1.499e+00 1.205e+00 0.4000 2.170e+00 5.192e-01 2.269e+00 3.630e-01 1.608e+00 2.632e+00 2.269e+00 2.632e+00 1.608e+00 0.5000 3.525e+00 1.158e+00 3.705e+00 8.770e-01 2.287e+00 4.582e+00 3.705e+00 4.582e+00 2.287e+00 0.6000 5.458e+00 2.049e+00 5.711e+00 1.658e+00 3.295e+00 7.369e+00 5.711e+00 7.369e+00 3.295e+00 0.7000 7.990e+00 3.147e+00 8.282e+00 2.698e+00 4.707e+00 1.098e+01 8.282e+00 1.098e+01 4.707e+00 0.8000 1.114e+01 4.384e+00 1.142e+01 3.960e+00 6.625e+00 1.538e+01 1.142e+01 1.538e+01 6.625e+00 0.9000 1.497e+01 5.687e+00 1.517e+01 5.390e+00 9.191e+00 2.056e+01 1.517e+01 2.056e+01 9.191e+00 1.0000 1.955e+01 6.960e+00 1.955e+01 6.960e+00 1.259e+01 2.651e+01 1.955e+01 2.651e+01 1.259e+01 1.5000 5.902e+01 8.096e+00 5.452e+01 3.400e-01 5.418e+01 6.837e+01 5.452e+01 6.837e+01 5.418e+01 2.0000 1.625e+02 4.805e+01 1.358e+02 2.000e+00 1.338e+02 2.180e+02 1.338e+02 1.358e+02 2.180e+02 2.5000 4.940e+02 3.324e+02 3.645e+02 1.186e+02 2.459e+02 8.717e+02 3.645e+02 2.459e+02 8.717e+02 3.0000 1.717e+03 1.565e+03 1.248e+03 8.084e+02 4.396e+02 3.462e+03 1.248e+03 4.396e+02 3.462e+03 3.5000 6.483e+03 6.403e+03 5.201e+03 4.383e+03 8.180e+02 1.343e+04 5.201e+03 8.180e+02 1.343e+04 4.0000 2.520e+04 2.431e+04 2.376e+04 2.211e+04 1.649e+03 5.020e+04 2.376e+04 1.649e+03 5.020e+04 5.0000 3.763e+05 3.213e+05 5.150e+05 8.990e+04 8.983e+03 6.049e+05 5.150e+05 8.983e+03 6.049e+05 6.0000 5.478e+06 5.226e+06 5.881e+06 4.609e+06 6.159e+04 1.049e+07 1.049e+07 6.159e+04 5.881e+06 7.0000 8.098e+07 1.023e+08 4.640e+07 4.597e+07 4.284e+05 1.961e+08 1.961e+08 4.284e+05 4.640e+07 8.0000 1.228e+09 1.868e+09 3.029e+08 3.000e+08 2.927e+06 3.378e+09 3.378e+09 2.927e+06 3.029e+08 9.0000 1.862e+10 3.079e+10 1.673e+09 1.652e+09 2.101e+07 5.416e+10 5.416e+10 2.101e+07 1.673e+09 10.0000 2.751e+11 4.694e+11 7.979e+09 7.814e+09 1.651e+08 8.171e+11 8.171e+11 1.651e+08 7.979e+09