###############################<09.47.qr.info.txt>############################## # # AA X X X X X X III X X # A A X X X X X X I X X # A A gg g X X X X X X I X X # A A g gg X X X I X # AAAAA g g X X X X X X I X X # A A gggg X X X X X X I X X # A A g X X X X X X I X X # A A ggg X X X X X X III X X # #=============================================================================== # # Z = 47, Ne = 9, Ion = 38 # # Ag XXXIX Silver # # 2015-11-18 # # Author: P. Bogdanovich # #=============================================================================== # # Approach used: QR+CI. # Energy operator: Breit-Pauli. # References: [05-3,08-3]. # #=============================================================================== # # INVESTIGATED CONFIGURATIONS: # ground + excited = ODD ( 5) # 1s2 2s2 2p5 # 1s2 2s2 2p4 3p1 # 1s2 2s1 2p5 3s1 # 1s2 2s1 2p5 3d1 # 1s2 2p6 3p1 # excited = EVEN ( 6) # 1s2 2s1 2p6 # 1s2 2s2 2p4 3s1 # 1s2 2s2 2p4 3d1 # 1s2 2s1 2p5 3p1 # 1s2 2p6 3s1 # 1s2 2p6 3d1 # # The number of the investigated levels: # ODD - 55 EVEN - 58 # # Closed inner shells [ ] not listed. # All listed shells were active in the CI approach. # #=============================================================================== # # INFORMATION ABOUT MULTICONFIGURATION APPROACH USED # # RADIAL ORBITAL BASE: # The number of radial orbitals = 43 # QR - quasirelativistic radial orbital [05-4,06-5,07-3] # TRO - transformed radial orbital # for virtual excitations [99-4,08-3] # 1s QR 2s QR 2p QR 3s QR 3p QR # 3d QR 4s TRO 4p TRO 4d TRO 4f TRO # 5s TRO 5p TRO 5d TRO 5f TRO 5g TRO # 6s TRO 6p TRO 6d TRO 6f TRO 6g TRO # 6h TRO 7s TRO 7p TRO 7d TRO 7f TRO # 7g TRO 7h TRO 7i TRO 8p TRO 8d TRO # 8f TRO 8g TRO 8h TRO 8i TRO 8k TRO # 9p TRO 9d TRO 9f TRO 9g TRO 9h TRO # 9i TRO 9k TRO 9l TRO # #=============================================================================== # # ADMIXED CONFIGURATION SELECTION REZULTS # # Common passive shells: # # One-electron virtual excitations {nl->n`l`} were included. # They include Brillouin`s {nl->n`l} excitations. # Paired virtual excitations {nl(2)->n`l`(2)} were included. # Non-paired virtual excitations {nl(2)->n`l` n``l``; nl nl->n`l`(2);...} # were included. # Admixed configurations were selected by their averaged weights Wi. # # # Averaged energy corrections Ei and weights Vi of admixed configurations # were calculated in the second order of perturbation theory [01-2]. # # Averaged weights of admixed configurations were normalized: # Wi=Vi/(1+SUM(Vi)). # #------------------------------------------------------------------------------- # Description of Data #------------------------------------------------------------------------------- # Units Label Explanation #------------------------------------------------------------------------------- # --- NT Total possible number of admixed configurations # a.u. ET Sum of Ei of all admixed configurations # --- WT Sum of Wi of all admixed configurations # --- NS Number of selected admixed configurations # --- w Admixed configurations selection criterion value # a.u. ES Sum of Ei of selected configurations # --- WS Sum of Wi of selected configurations # % E% 100%*ES/ET # % W% 100%*WS/WT # --- Configuration Adjusted configuration #------------------------------------------------------------------------------- # NT ET WT NS w ES WS E% W% Configuration #------------------------------------------------------------------------------- # 1144 6.33E-01 9.34E-05 595 1.0E-08 6.30E-01 9.33E-05 99% 100% 2s2 2p5 # 1834 7.36E-01 4.35E-04 721 1.0E-08 7.31E-01 4.35E-04 99% 100% 2s2 2p4 3p1 # 1511 8.30E-01 9.14E-04 658 1.0E-08 8.25E-01 9.14E-04 99% 100% 2s1 2p5 3s1 # 1919 7.67E-01 2.34E-04 635 1.0E-08 7.62E-01 2.33E-04 99% 100% 2s1 2p5 3d1 # 1176 1.17E+00 1.54E-03 511 1.0E-08 1.16E+00 1.54E-03 100% 100% 2p6 3p1 #------------------------------------------------------------------------------- # 1021 7.35E-01 1.26E-04 517 1.0E-08 7.31E-01 1.26E-04 100% 100% 2s1 2p6 # 1612 7.33E-01 4.43E-04 693 1.0E-08 7.29E-01 4.42E-04 99% 100% 2s2 2p4 3s1 # 2013 7.19E-01 3.25E-04 675 1.0E-08 7.14E-01 3.25E-04 99% 100% 2s2 2p4 3d1 # 1741 7.92E-01 4.83E-04 678 1.0E-08 7.87E-01 4.83E-04 99% 100% 2s1 2p5 3p1 # 1021 1.24E+00 2.39E-03 483 1.0E-08 1.24E+00 2.39E-03 100% 100% 2p6 3s1 # 1280 1.12E+00 1.20E-03 455 1.0E-08 1.12E+00 1.20E-03 100% 100% 2p6 3d1 #------------------------------------------------------------------------------- # # The final numbers of selected # admixed configurations [01-2,01-4,05-1,06-2] # ODD - 2445 EVEN - 2743 # # The total number of terms # (configuration state functions) # of all mixed configurations: # ODD - 1045869 EVEN - 1094627 # # The used reduced [02-1,04-1] number of terms # (configuration state functions) # of all mixed configurations: # ODD - 93296 EVEN - 96762 # # For byte-by-byte description of Energy Level Data see # <09.47.qr.elev.txt> # #=============================================================================== # # Explanation of the Radiative Transition Data # # Electron transitions were calculated # for such types of transitions: # ODD -> ODD M1 E2 # EVEN -> ODD E1 M2 E3 # EVEN -> EVEN M1 E2 # # Number of all calculated transitions 11906 # # File <09.47.qr.tran.txt> contains selected transitions # with emission probabilities A > Amax * 1.0E-02 # # Number of selected transitions 464 # # Transitions from each initial level were ordered # in descending probabilities order. # # For byte-by-byte description of Radiative Transition Data see # <09.47.qr.tran.txt> # #=============================================================================== # # Explanation of Electron-impact Excitation Data # # Excitations by electron impact # (plane-wave Born approximation) # were calculated for 112 lowest levels. # # Total number excitations 6157: 2979 even; 3178 odd. # # Order Number of excitations # 0 388 ODD - ODD # 2 1255 ODD - ODD # 1 2191 ODD - EVEN # 3 2299 ODD - EVEN # 0 412 EVEN - EVEN # 2 1367 EVEN - EVEN # 4 818 EVEN - EVEN # # Ionization energy according NIST database is 5753.000 eV. # # Excitation calculated for 10 electron energies # Impacting electron energies were specified by the excitation energies # Eel(eV) = Ki * Eex(eV) # Values of Ki coefficients: # 1.100E+00 1.200E+00 1.550E+00 2.000E+00 3.000E+00 # 5.500E+00 1.000E+01 2.000E+01 5.500E+01 1.000E+02 # # For byte-by-byte description of Electron-impact Excitation Data see # <09.47.qr.exxs.txt> - Cross Section Table # <09.47.qr.excs.txt> - Collision Strengths Table # <09.47.qr.ecst.txt> - Effective Collision Strengths Table # #=============================================================================== # # COMMENTS: # ###############################<09.47.qr.info.txt>##############################