# File for Mt267, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:18:05 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.2500 1.020e+00 5.292e-03 1.018e+00 2.000e-03 1.016e+00 1.026e+00 1.018e+00 1.026e+00 1.016e+00 0.3000 1.045e+00 1.480e-02 1.038e+00 3.000e-03 1.035e+00 1.062e+00 1.038e+00 1.062e+00 1.035e+00 0.4000 1.129e+00 5.805e-02 1.102e+00 1.200e-02 1.090e+00 1.196e+00 1.102e+00 1.196e+00 1.090e+00 0.5000 1.254e+00 1.416e-01 1.187e+00 2.800e-02 1.159e+00 1.417e+00 1.187e+00 1.417e+00 1.159e+00 0.6000 1.414e+00 2.714e-01 1.284e+00 5.200e-02 1.232e+00 1.726e+00 1.284e+00 1.726e+00 1.232e+00 0.7000 1.605e+00 4.511e-01 1.388e+00 8.400e-02 1.304e+00 2.124e+00 1.388e+00 2.124e+00 1.304e+00 0.8000 1.827e+00 6.831e-01 1.495e+00 1.210e-01 1.374e+00 2.613e+00 1.495e+00 2.613e+00 1.374e+00 0.9000 2.081e+00 9.715e-01 1.606e+00 1.670e-01 1.439e+00 3.199e+00 1.606e+00 3.199e+00 1.439e+00 1.0000 2.369e+00 1.321e+00 1.719e+00 2.200e-01 1.499e+00 3.889e+00 1.719e+00 3.889e+00 1.499e+00 1.5000 4.478e+00 4.232e+00 2.333e+00 5.860e-01 1.747e+00 9.353e+00 2.333e+00 9.353e+00 1.747e+00 2.0000 8.544e+00 1.039e+01 3.113e+00 1.114e+00 1.999e+00 2.052e+01 3.113e+00 2.052e+01 1.999e+00 2.5000 1.706e+01 2.368e+01 4.263e+00 1.723e+00 2.540e+00 4.439e+01 4.263e+00 4.439e+01 2.540e+00 3.0000 3.602e+01 5.335e+01 6.251e+00 2.049e+00 4.202e+00 9.761e+01 6.251e+00 9.761e+01 4.202e+00 3.5000 7.943e+01 1.204e+02 1.043e+01 9.670e-01 9.463e+00 2.184e+02 1.043e+01 2.184e+02 9.463e+00 4.0000 1.795e+02 2.702e+02 2.555e+01 4.190e+00 2.136e+01 4.915e+02 2.136e+01 4.915e+02 2.555e+01 5.0000 9.337e+02 1.288e+03 2.084e+02 3.670e+01 1.717e+02 2.421e+03 1.717e+02 2.421e+03 2.084e+02 6.0000 4.893e+03 5.295e+03 2.090e+03 5.010e+02 1.589e+03 1.100e+04 2.090e+03 1.100e+04 1.589e+03 7.0000 2.783e+04 1.729e+04 2.723e+04 1.639e+04 1.084e+04 4.541e+04 2.723e+04 4.541e+04 1.084e+04 8.0000 1.975e+05 1.467e+05 1.706e+05 1.044e+05 6.616e+04 3.558e+05 3.558e+05 1.706e+05 6.616e+04 9.0000 1.866e+06 2.409e+06 5.906e+05 2.283e+05 3.623e+05 4.644e+06 4.644e+06 5.906e+05 3.623e+05 10.0000 2.145e+07 3.393e+07 1.931e+06 1.420e+05 1.789e+06 6.063e+07 6.063e+07 1.931e+06 1.789e+06