quantum-espresso/atomic/examples/all-electron/reference/c_oep.out

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Program LD1 v.4.0 starts ...
Today is 7May2008 at 10:47:12
Parallel version (MPI)
Number of processors in use: 1
--------------------------- All-electron run ----------------------------
C
atomic number is 6.00
dft =OEP lsd =1 sic =0 latt =0 beta=0.20 tr2=1.0E-14
mesh =1437 r(mesh) = 40.29553 xmin = -6.00 dx = 0.00800
1 Ry = 13.60569193 eV
n l nl e(Ry) e(Ha) e(eV)
1 0 1S 1( 1.00) -20.5291 -10.2645 -279.3122
2 0 2S 1( 1.00) -1.5168 -0.7584 -20.6373
2 1 2P 1( 2.00) -0.8705 -0.4352 -11.8434
1 0 1S 2( 1.00) -20.6833 -10.3417 -281.4109
2 0 2S 2( 1.00) -1.1645 -0.5822 -15.8437
2 1 2P 2( 0.00) -0.5586 -0.2793 -7.6000
OEP WARNING: printed eigenvalues were shifted by
spin 1 shift : -0.0497 -0.0248 -0.6762
spin 2 shift : -0.0416 -0.0208 -0.5665
eps = 3.0E-15 iter = 34
Etot = -75.377824 Ry, -37.688912 Ha, -1025.567449 eV
Total magnetization: 2.00 Bohr mag.
Ekin = 75.378196 Ry, 37.689098 Ha, 1025.572508 eV
Encl = -176.283970 Ry, -88.141985 Ha, -2398.465384 eV
Eh = 35.620666 Ry, 17.810333 Ha, 484.643808 eV
Exc = -10.092716 Ry, -5.046358 Ha, -137.318381 eV
normalization and overlap integrals
s(1S/1S) = 1.000000 <r> = 0.2702 <r2> = 0.0989 r(max) = 0.1749
s(1S/2S) = 0.000000
s(2S/2S) = 1.000000 <r> = 1.5459 <r2> = 2.8694 r(max) = 1.2120
s(2P/2P) = 1.000000 <r> = 1.7063 <r2> = 3.7089 r(max) = 1.2023
s(1S/1S) = 1.000000 <r> = 0.2685 <r2> = 0.0974 r(max) = 0.1749
s(1S/2S) = 0.000000
s(2S/2S) = 1.000000 <r> = 1.6433 <r2> = 3.2906 r(max) = 1.2414
s(2P/2P) = 1.000000 <r> = 2.0071 <r2> = 5.3136 r(max) = 1.2921
------------------------ End of All-electron run ------------------------